data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 29 36 LEU VAL
4 1 49 64 TRP SER
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 100 106 ASN TRP
8 1 108 108 VAL VAL
9 1 121 122 ASP ILE
10 1 145 154 ALA SER
11 1 166 166 LEU LEU
12 1 168 175 ILE HIS
13 1 186 191 GLY TYR
14 1 210 217 GLN THR
15 2 1 7 VAL THR
16 2 39 47 VAL GLY
17 2 49 49 GLU GLU
18 2 57 66 ALA TYR
19 2 83 94 VAL GLU
20 2 96 96 ARG ARG
21 2 146 146 MET MET
22 2 148 149 PHE VAL
23 1 26 26 GLY GLY
24 2 1 1 VAL VAL
25 2 2 2 ARG ARG
26 2 3 3 SER SER
27 2 4 4 LEU LEU
28 2 5 5 ASN ASN
29 2 11 11 SER SER
30 2 12 12 GLN GLN
31 2 13 13 GLN GLN
32 2 18 18 MET MET
33 2 19 19 SER SER
34 2 20 20 GLY GLY
35 2 21 21 PRO PRO
36 2 22 22 TYR TYR
37 2 23 23 GLU GLU
38 2 28 28 HIS HIS
39 2 30 30 GLN GLN
40 2 31 31 GLY GLY
41 2 32 32 GLN GLN
42 2 33 33 ASP ASP
43 2 35 35 GLU GLU
44 2 36 36 GLN GLN
45 2 46 46 GLN GLN
46 2 47 47 GLY GLY
47 2 48 48 GLU GLU
48 2 50 50 SER SER
49 2 51 51 ASN ASN
50 2 52 52 ASP ASP
51 2 53 53 LYS LYS
52 2 61 61 LYS LYS
53 2 62 62 GLU GLU
54 2 63 63 LYS LYS
55 2 64 64 ASN ASN
56 2 71 71 LEU LEU
57 2 72 72 LYS LYS
58 2 73 73 ASP ASP
59 2 74 74 ASP ASP
60 2 75 75 LYS LYS
61 2 77 77 THR THR
62 2 78 78 LEU LEU
63 2 82 82 SER SER
64 2 84 84 ASP ASP
65 2 85 85 PRO PRO
66 2 86 86 LYS LYS
67 2 87 87 ASN ASN
68 2 88 88 TYR TYR
69 2 89 89 PRO PRO
70 2 91 91 LYS LYS
71 2 92 92 LYS LYS
72 2 94 94 GLU GLU
73 2 95 95 LYS LYS
74 2 103 103 GLU GLU
75 2 104 104 ILE ILE
76 2 105 105 ASN ASN
77 2 106 106 ASN ASN
78 2 107 107 LYS LYS
79 2 116 116 PRO PRO
80 2 117 117 ASN ASN
81 2 124 124 GLN GLN
82 2 125 125 ALA ALA
83 2 126 126 GLU GLU
84 2 127 127 ASN ASN
85 2 128 128 MET MET
86 2 134 134 GLY GLY
87 2 135 135 THR THR
88 2 136 136 LYS LYS
89 2 137 137 GLY GLY
90 2 138 138 GLY GLY
91 2 139 139 GLN GLN
92 2 140 140 ASP ASP
93 2 145 145 THR THR
94 2 148 148 PHE PHE
95 2 149 149 VAL VAL
96 1 27 27 PHE PHE
97 1 28 28 SER SER
98 1 29 29 LEU LEU
99 1 30 30 SER SER
100 1 31 31 THR THR
101 1 32 32 SER SER
102 1 55 55 TRP TRP
103 1 56 56 ASP ASP
104 1 57 57 GLY GLY
105 1 101 101 ARG ARG
106 1 102 102 TYR TYR
107 1 103 103 ASP ASP
108 1 106 106 TRP TRP
109 1 146 146 SER SER
110 1 147 147 GLN GLN
111 1 148 148 ASP ASP
112 1 150 150 SER SER
113 1 151 151 ASN ASN
114 1 152 152 TYR TYR
115 1 170 170 TYR TYR
116 1 172 172 SER SER
117 1 212 212 LYS LYS
118 1 213 213 MET MET
119 1 214 214 LEU LEU
120 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 84045 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 residue polymer .
68 residue polymer .
69 residue polymer .
70 residue polymer .
71 residue polymer .
72 residue polymer .
73 residue polymer .
74 residue polymer .
75 residue polymer .
76 residue polymer .
77 residue polymer .
78 residue polymer .
79 residue polymer .
80 residue polymer .
81 residue polymer .
82 residue polymer .
83 residue polymer .
84 residue polymer .
85 residue polymer .
86 residue polymer .
87 residue polymer .
88 residue polymer .
89 residue polymer .
90 residue polymer .
91 residue polymer .
92 residue polymer .
93 residue polymer .
94 residue polymer .
95 residue polymer .
96 residue polymer .
97 residue polymer .
98 residue polymer .
99 residue polymer .
100 residue polymer .
101 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 1 VAL 1 VAL
3 3 2 B 2 ARG 2 ARG
4 4 2 B 3 SER 3 SER
5 5 2 B 4 LEU 4 LEU
6 6 2 B 5 ASN 5 ASN
7 7 2 B 11 SER 11 SER
8 8 2 B 12 GLN 12 GLN
9 9 2 B 13 GLN 13 GLN
10 10 2 B 18 MET 18 MET
11 11 2 B 19 SER 19 SER
12 12 2 B 20 GLY 20 GLY
13 13 2 B 21 PRO 21 PRO
14 14 2 B 22 TYR 22 TYR
15 15 2 B 23 GLU 23 GLU
16 16 2 B 28 HIS 28 HIS
17 17 2 B 30 GLN 30 GLN
18 18 2 B 31 GLY 31 GLY
19 19 2 B 32 GLN 32 GLN
20 20 2 B 33 ASP 33 ASP
21 21 2 B 35 GLU 35 GLU
22 22 2 B 36 GLN 36 GLN
23 23 2 B 46 GLN 46 GLN
24 24 2 B 47 GLY 47 GLY
25 25 2 B 48 GLU 48 GLU
26 26 2 B 49 GLU 49 GLU
27 27 2 B 50 SER 50 SER
28 28 2 B 51 ASN 51 ASN
29 29 2 B 52 ASP 52 ASP
30 30 2 B 53 LYS 53 LYS
31 31 2 B 61 LYS 61 LYS
32 32 2 B 62 GLU 62 GLU
33 33 2 B 63 LYS 63 LYS
34 34 2 B 64 ASN 64 ASN
35 35 2 B 71 LEU 71 LEU
36 36 2 B 72 LYS 72 LYS
37 37 2 B 73 ASP 73 ASP
38 38 2 B 74 ASP 74 ASP
39 39 2 B 75 LYS 75 LYS
40 40 2 B 77 THR 77 THR
41 41 2 B 78 LEU 78 LEU
42 42 2 B 82 SER 82 SER
43 43 2 B 84 ASP 84 ASP
44 44 2 B 85 PRO 85 PRO
45 45 2 B 86 LYS 86 LYS
46 46 2 B 87 ASN 87 ASN
47 47 2 B 88 TYR 88 TYR
48 48 2 B 89 PRO 89 PRO
49 49 2 B 91 LYS 91 LYS
50 50 2 B 92 LYS 92 LYS
51 51 2 B 94 GLU 94 GLU
52 52 2 B 95 LYS 95 LYS
53 53 2 B 103 GLU 103 GLU
54 54 2 B 104 ILE 104 ILE
55 55 2 B 105 ASN 105 ASN
56 56 2 B 106 ASN 106 ASN
57 57 2 B 107 LYS 107 LYS
58 58 2 B 116 PRO 116 PRO
59 59 2 B 117 ASN 117 ASN
60 60 2 B 124 GLN 124 GLN
61 61 2 B 125 ALA 125 ALA
62 62 2 B 126 GLU 126 GLU
63 63 2 B 127 ASN 127 ASN
64 64 2 B 128 MET 128 MET
65 65 2 B 134 GLY 134 GLY
66 66 2 B 135 THR 135 THR
67 67 2 B 136 LYS 136 LYS
68 68 2 B 137 GLY 137 GLY
69 69 2 B 138 GLY 138 GLY
70 70 2 B 139 GLN 139 GLN
71 71 2 B 140 ASP 140 ASP
72 72 2 B 145 THR 145 THR
73 73 2 B 146 MET 146 MET
74 74 2 B 148 PHE 148 PHE
75 75 2 B 149 VAL 149 VAL
76 76 1 A 27 PHE 27 PHE
77 77 1 A 28 SER 28 SER
78 78 1 A 29 LEU 29 LEU
79 79 1 A 30 SER 30 SER
80 80 1 A 31 THR 31 THR
81 81 1 A 32 SER 32 SER
82 82 1 A 55 TRP 55 TRP
83 83 1 A 56 ASP 56 ASP
84 84 1 A 57 GLY 57 GLY
85 85 1 A 101 ARG 101 ARG
86 86 1 A 102 TYR 102 TYR
87 87 1 A 103 ASP 103 ASP
88 88 1 A 106 TRP 106 TRP
89 89 1 A 108 VAL 108 VAL
90 90 1 A 146 SER 146 SER
91 91 1 A 147 GLN 147 GLN
92 92 1 A 148 ASP 148 ASP
93 93 1 A 150 SER 150 SER
94 94 1 A 151 ASN 151 ASN
95 95 1 A 152 TYR 152 TYR
96 96 1 A 170 TYR 170 TYR
97 97 1 A 172 SER 172 SER
98 98 1 A 212 LYS 212 LYS
99 99 1 A 213 MET 213 MET
100 100 1 A 214 LEU 214 LEU
101 101 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 41 'upper bound' . 2.000 0.500 . . 3
41 . 1 42 'upper bound' . 2.000 0.500 . . 3
42 . 1 43 'upper bound' . 2.000 0.500 . . 3
43 . 1 44 'upper bound' . 2.000 0.500 . . 3
44 . 1 45 'upper bound' . 2.000 0.500 . . 3
45 . 1 46 'upper bound' . 2.000 0.500 . . 3
46 . 1 47 'upper bound' . 2.000 0.500 . . 3
47 . 1 48 'upper bound' . 2.000 0.500 . . 3
48 . 1 49 'upper bound' . 2.000 0.500 . . 3
49 . 1 50 'upper bound' . 2.000 0.500 . . 3
50 . 1 51 'upper bound' . 2.000 0.500 . . 3
51 . 1 52 'upper bound' . 2.000 0.500 . . 3
52 . 1 53 'upper bound' . 2.000 0.500 . . 3
53 . 1 54 'upper bound' . 2.000 0.500 . . 3
54 . 1 55 'upper bound' . 2.000 0.500 . . 3
55 . 1 56 'upper bound' . 2.000 0.500 . . 3
56 . 1 57 'upper bound' . 2.000 0.500 . . 3
57 . 1 58 'upper bound' . 2.000 0.500 . . 3
58 . 1 59 'upper bound' . 2.000 0.500 . . 3
59 . 1 60 'upper bound' . 2.000 0.500 . . 3
60 . 1 61 'upper bound' . 2.000 0.500 . . 3
61 . 1 62 'upper bound' . 2.000 0.500 . . 3
62 . 1 63 'upper bound' . 2.000 0.500 . . 3
63 . 1 64 'upper bound' . 2.000 0.500 . . 3
64 . 1 65 'upper bound' . 2.000 0.500 . . 3
65 . 1 66 'upper bound' . 2.000 0.500 . . 3
66 . 1 67 'upper bound' . 2.000 0.500 . . 3
67 . 1 68 'upper bound' . 2.000 0.500 . . 3
68 . 1 69 'upper bound' . 2.000 0.500 . . 3
69 . 1 70 'upper bound' . 2.000 0.500 . . 3
70 . 1 71 'upper bound' . 2.000 0.500 . . 3
71 . 1 72 'upper bound' . 2.000 0.500 . . 3
72 . 1 73 'upper bound' . 2.000 0.500 . . 3
73 . 1 74 'upper bound' . 2.000 0.500 . . 3
74 . 1 75 'upper bound' . 2.000 0.500 . . 3
75 . 2 76 'upper bound' . 2.000 0.500 . . 3
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77 . 2 78 'upper bound' . 2.000 0.500 . . 3
78 . 2 79 'upper bound' . 2.000 0.500 . . 3
79 . 2 80 'upper bound' . 2.000 0.500 . . 3
80 . 2 81 'upper bound' . 2.000 0.500 . . 3
81 . 2 82 'upper bound' . 2.000 0.500 . . 3
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83 . 2 84 'upper bound' . 2.000 0.500 . . 3
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85 . 2 86 'upper bound' . 2.000 0.500 . . 3
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88 . 2 89 'upper bound' . 2.000 0.500 . . 3
89 . 2 90 'upper bound' . 2.000 0.500 . . 3
90 . 2 91 'upper bound' . 2.000 0.500 . . 3
91 . 2 92 'upper bound' . 2.000 0.500 . . 3
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93 . 2 94 'upper bound' . 2.000 0.500 . . 3
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95 . 2 96 'upper bound' . 2.000 0.500 . . 3
96 . 2 97 'upper bound' . 2.000 0.500 . . 3
97 . 2 98 'upper bound' . 2.000 0.500 . . 3
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99 . 2 100 'upper bound' . 2.000 0.500 . . 3
100 . 2 101 'upper bound' . 2.000 0.500 . . 3
101 . 3 76 'upper bound' . 2.000 0.500 . . 3
102 . 3 77 'upper bound' . 2.000 0.500 . . 3
103 . 3 78 'upper bound' . 2.000 0.500 . . 3
104 . 3 79 'upper bound' . 2.000 0.500 . . 3
105 . 3 80 'upper bound' . 2.000 0.500 . . 3
106 . 3 81 'upper bound' . 2.000 0.500 . . 3
107 . 3 82 'upper bound' . 2.000 0.500 . . 3
108 . 3 83 'upper bound' . 2.000 0.500 . . 3
109 . 3 84 'upper bound' . 2.000 0.500 . . 3
110 . 3 85 'upper bound' . 2.000 0.500 . . 3
111 . 3 86 'upper bound' . 2.000 0.500 . . 3
112 . 3 87 'upper bound' . 2.000 0.500 . . 3
113 . 3 88 'upper bound' . 2.000 0.500 . . 3
114 . 3 89 'upper bound' . 2.000 0.500 . . 3
115 . 3 90 'upper bound' . 2.000 0.500 . . 3
116 . 3 91 'upper bound' . 2.000 0.500 . . 3
117 . 3 92 'upper bound' . 2.000 0.500 . . 3
118 . 3 93 'upper bound' . 2.000 0.500 . . 3
119 . 3 94 'upper bound' . 2.000 0.500 . . 3
120 . 3 95 'upper bound' . 2.000 0.500 . . 3
121 . 3 96 'upper bound' . 2.000 0.500 . . 3
122 . 3 97 'upper bound' . 2.000 0.500 . . 3
123 . 3 98 'upper bound' . 2.000 0.500 . . 3
124 . 3 99 'upper bound' . 2.000 0.500 . . 3
125 . 3 100 'upper bound' . 2.000 0.500 . . 3
126 . 3 101 'upper bound' . 2.000 0.500 . . 3
127 . 4 76 'upper bound' . 2.000 0.500 . . 3
128 . 4 77 'upper bound' . 2.000 0.500 . . 3
129 . 4 78 'upper bound' . 2.000 0.500 . . 3
130 . 4 79 'upper bound' . 2.000 0.500 . . 3
131 . 4 80 'upper bound' . 2.000 0.500 . . 3
132 . 4 81 'upper bound' . 2.000 0.500 . . 3
133 . 4 82 'upper bound' . 2.000 0.500 . . 3
134 . 4 83 'upper bound' . 2.000 0.500 . . 3
135 . 4 84 'upper bound' . 2.000 0.500 . . 3
136 . 4 85 'upper bound' . 2.000 0.500 . . 3
137 . 4 86 'upper bound' . 2.000 0.500 . . 3
138 . 4 87 'upper bound' . 2.000 0.500 . . 3
139 . 4 88 'upper bound' . 2.000 0.500 . . 3
140 . 4 89 'upper bound' . 2.000 0.500 . . 3
141 . 4 90 'upper bound' . 2.000 0.500 . . 3
142 . 4 91 'upper bound' . 2.000 0.500 . . 3
143 . 4 92 'upper bound' . 2.000 0.500 . . 3
144 . 4 93 'upper bound' . 2.000 0.500 . . 3
145 . 4 94 'upper bound' . 2.000 0.500 . . 3
146 . 4 95 'upper bound' . 2.000 0.500 . . 3
147 . 4 96 'upper bound' . 2.000 0.500 . . 3
148 . 4 97 'upper bound' . 2.000 0.500 . . 3
149 . 4 98 'upper bound' . 2.000 0.500 . . 3
150 . 4 99 'upper bound' . 2.000 0.500 . . 3
151 . 4 100 'upper bound' . 2.000 0.500 . . 3
152 . 4 101 'upper bound' . 2.000 0.500 . . 3
153 . 5 76 'upper bound' . 2.000 0.500 . . 3
154 . 5 77 'upper bound' . 2.000 0.500 . . 3
155 . 5 78 'upper bound' . 2.000 0.500 . . 3
156 . 5 79 'upper bound' . 2.000 0.500 . . 3
157 . 5 80 'upper bound' . 2.000 0.500 . . 3
158 . 5 81 'upper bound' . 2.000 0.500 . . 3
159 . 5 82 'upper bound' . 2.000 0.500 . . 3
160 . 5 83 'upper bound' . 2.000 0.500 . . 3
161 . 5 84 'upper bound' . 2.000 0.500 . . 3
162 . 5 85 'upper bound' . 2.000 0.500 . . 3
163 . 5 86 'upper bound' . 2.000 0.500 . . 3
164 . 5 87 'upper bound' . 2.000 0.500 . . 3
165 . 5 88 'upper bound' . 2.000 0.500 . . 3
166 . 5 89 'upper bound' . 2.000 0.500 . . 3
167 . 5 90 'upper bound' . 2.000 0.500 . . 3
168 . 5 91 'upper bound' . 2.000 0.500 . . 3
169 . 5 92 'upper bound' . 2.000 0.500 . . 3
170 . 5 93 'upper bound' . 2.000 0.500 . . 3
171 . 5 94 'upper bound' . 2.000 0.500 . . 3
172 . 5 95 'upper bound' . 2.000 0.500 . . 3
173 . 5 96 'upper bound' . 2.000 0.500 . . 3
174 . 5 97 'upper bound' . 2.000 0.500 . . 3
175 . 5 98 'upper bound' . 2.000 0.500 . . 3
176 . 5 99 'upper bound' . 2.000 0.500 . . 3
177 . 5 100 'upper bound' . 2.000 0.500 . . 3
178 . 5 101 'upper bound' . 2.000 0.500 . . 3
179 . 6 76 'upper bound' . 2.000 0.500 . . 3
180 . 6 77 'upper bound' . 2.000 0.500 . . 3
181 . 6 78 'upper bound' . 2.000 0.500 . . 3
182 . 6 79 'upper bound' . 2.000 0.500 . . 3
183 . 6 80 'upper bound' . 2.000 0.500 . . 3
184 . 6 81 'upper bound' . 2.000 0.500 . . 3
185 . 6 82 'upper bound' . 2.000 0.500 . . 3
186 . 6 83 'upper bound' . 2.000 0.500 . . 3
187 . 6 84 'upper bound' . 2.000 0.500 . . 3
188 . 6 85 'upper bound' . 2.000 0.500 . . 3
189 . 6 86 'upper bound' . 2.000 0.500 . . 3
190 . 6 87 'upper bound' . 2.000 0.500 . . 3
191 . 6 88 'upper bound' . 2.000 0.500 . . 3
192 . 6 89 'upper bound' . 2.000 0.500 . . 3
193 . 6 90 'upper bound' . 2.000 0.500 . . 3
194 . 6 91 'upper bound' . 2.000 0.500 . . 3
195 . 6 92 'upper bound' . 2.000 0.500 . . 3
196 . 6 93 'upper bound' . 2.000 0.500 . . 3
197 . 6 94 'upper bound' . 2.000 0.500 . . 3
198 . 6 95 'upper bound' . 2.000 0.500 . . 3
199 . 6 96 'upper bound' . 2.000 0.500 . . 3
200 . 6 97 'upper bound' . 2.000 0.500 . . 3
201 . 6 98 'upper bound' . 2.000 0.500 . . 3
202 . 6 99 'upper bound' . 2.000 0.500 . . 3
203 . 6 100 'upper bound' . 2.000 0.500 . . 3
204 . 6 101 'upper bound' . 2.000 0.500 . . 3
205 . 7 76 'upper bound' . 2.000 0.500 . . 3
206 . 7 77 'upper bound' . 2.000 0.500 . . 3
207 . 7 78 'upper bound' . 2.000 0.500 . . 3
208 . 7 79 'upper bound' . 2.000 0.500 . . 3
209 . 7 80 'upper bound' . 2.000 0.500 . . 3
210 . 7 81 'upper bound' . 2.000 0.500 . . 3
211 . 7 82 'upper bound' . 2.000 0.500 . . 3
212 . 7 83 'upper bound' . 2.000 0.500 . . 3
213 . 7 84 'upper bound' . 2.000 0.500 . . 3
214 . 7 85 'upper bound' . 2.000 0.500 . . 3
215 . 7 86 'upper bound' . 2.000 0.500 . . 3
216 . 7 87 'upper bound' . 2.000 0.500 . . 3
217 . 7 88 'upper bound' . 2.000 0.500 . . 3
218 . 7 89 'upper bound' . 2.000 0.500 . . 3
219 . 7 90 'upper bound' . 2.000 0.500 . . 3
220 . 7 91 'upper bound' . 2.000 0.500 . . 3
221 . 7 92 'upper bound' . 2.000 0.500 . . 3
222 . 7 93 'upper bound' . 2.000 0.500 . . 3
223 . 7 94 'upper bound' . 2.000 0.500 . . 3
224 . 7 95 'upper bound' . 2.000 0.500 . . 3
225 . 7 96 'upper bound' . 2.000 0.500 . . 3
226 . 7 97 'upper bound' . 2.000 0.500 . . 3
227 . 7 98 'upper bound' . 2.000 0.500 . . 3
228 . 7 99 'upper bound' . 2.000 0.500 . . 3
229 . 7 100 'upper bound' . 2.000 0.500 . . 3
230 . 7 101 'upper bound' . 2.000 0.500 . . 3
231 . 8 76 'upper bound' . 2.000 0.500 . . 3
232 . 8 77 'upper bound' . 2.000 0.500 . . 3
233 . 8 78 'upper bound' . 2.000 0.500 . . 3
234 . 8 79 'upper bound' . 2.000 0.500 . . 3
235 . 8 80 'upper bound' . 2.000 0.500 . . 3
236 . 8 81 'upper bound' . 2.000 0.500 . . 3
237 . 8 82 'upper bound' . 2.000 0.500 . . 3
238 . 8 83 'upper bound' . 2.000 0.500 . . 3
239 . 8 84 'upper bound' . 2.000 0.500 . . 3
240 . 8 85 'upper bound' . 2.000 0.500 . . 3
241 . 8 86 'upper bound' . 2.000 0.500 . . 3
242 . 8 87 'upper bound' . 2.000 0.500 . . 3
243 . 8 88 'upper bound' . 2.000 0.500 . . 3
244 . 8 89 'upper bound' . 2.000 0.500 . . 3
245 . 8 90 'upper bound' . 2.000 0.500 . . 3
246 . 8 91 'upper bound' . 2.000 0.500 . . 3
247 . 8 92 'upper bound' . 2.000 0.500 . . 3
248 . 8 93 'upper bound' . 2.000 0.500 . . 3
249 . 8 94 'upper bound' . 2.000 0.500 . . 3
250 . 8 95 'upper bound' . 2.000 0.500 . . 3
251 . 8 96 'upper bound' . 2.000 0.500 . . 3
252 . 8 97 'upper bound' . 2.000 0.500 . . 3
253 . 8 98 'upper bound' . 2.000 0.500 . . 3
254 . 8 99 'upper bound' . 2.000 0.500 . . 3
255 . 8 100 'upper bound' . 2.000 0.500 . . 3
256 . 8 101 'upper bound' . 2.000 0.500 . . 3
257 . 9 76 'upper bound' . 2.000 0.500 . . 3
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259 . 9 78 'upper bound' . 2.000 0.500 . . 3
260 . 9 79 'upper bound' . 2.000 0.500 . . 3
261 . 9 80 'upper bound' . 2.000 0.500 . . 3
262 . 9 81 'upper bound' . 2.000 0.500 . . 3
263 . 9 82 'upper bound' . 2.000 0.500 . . 3
264 . 9 83 'upper bound' . 2.000 0.500 . . 3
265 . 9 84 'upper bound' . 2.000 0.500 . . 3
266 . 9 85 'upper bound' . 2.000 0.500 . . 3
267 . 9 86 'upper bound' . 2.000 0.500 . . 3
268 . 9 87 'upper bound' . 2.000 0.500 . . 3
269 . 9 88 'upper bound' . 2.000 0.500 . . 3
270 . 9 89 'upper bound' . 2.000 0.500 . . 3
271 . 9 90 'upper bound' . 2.000 0.500 . . 3
272 . 9 91 'upper bound' . 2.000 0.500 . . 3
273 . 9 92 'upper bound' . 2.000 0.500 . . 3
274 . 9 93 'upper bound' . 2.000 0.500 . . 3
275 . 9 94 'upper bound' . 2.000 0.500 . . 3
276 . 9 95 'upper bound' . 2.000 0.500 . . 3
277 . 9 96 'upper bound' . 2.000 0.500 . . 3
278 . 9 97 'upper bound' . 2.000 0.500 . . 3
279 . 9 98 'upper bound' . 2.000 0.500 . . 3
280 . 9 99 'upper bound' . 2.000 0.500 . . 3
281 . 9 100 'upper bound' . 2.000 0.500 . . 3
282 . 9 101 'upper bound' . 2.000 0.500 . . 3
283 . 10 76 'upper bound' . 2.000 0.500 . . 3
284 . 10 77 'upper bound' . 2.000 0.500 . . 3
285 . 10 78 'upper bound' . 2.000 0.500 . . 3
286 . 10 79 'upper bound' . 2.000 0.500 . . 3
287 . 10 80 'upper bound' . 2.000 0.500 . . 3
288 . 10 81 'upper bound' . 2.000 0.500 . . 3
289 . 10 82 'upper bound' . 2.000 0.500 . . 3
290 . 10 83 'upper bound' . 2.000 0.500 . . 3
291 . 10 84 'upper bound' . 2.000 0.500 . . 3
292 . 10 85 'upper bound' . 2.000 0.500 . . 3
293 . 10 86 'upper bound' . 2.000 0.500 . . 3
294 . 10 87 'upper bound' . 2.000 0.500 . . 3
295 . 10 88 'upper bound' . 2.000 0.500 . . 3
296 . 10 89 'upper bound' . 2.000 0.500 . . 3
297 . 10 90 'upper bound' . 2.000 0.500 . . 3
298 . 10 91 'upper bound' . 2.000 0.500 . . 3
299 . 10 92 'upper bound' . 2.000 0.500 . . 3
300 . 10 93 'upper bound' . 2.000 0.500 . . 3
301 . 10 94 'upper bound' . 2.000 0.500 . . 3
302 . 10 95 'upper bound' . 2.000 0.500 . . 3
303 . 10 96 'upper bound' . 2.000 0.500 . . 3
304 . 10 97 'upper bound' . 2.000 0.500 . . 3
305 . 10 98 'upper bound' . 2.000 0.500 . . 3
306 . 10 99 'upper bound' . 2.000 0.500 . . 3
307 . 10 100 'upper bound' . 2.000 0.500 . . 3
308 . 10 101 'upper bound' . 2.000 0.500 . . 3
309 . 11 76 'upper bound' . 2.000 0.500 . . 3
310 . 11 77 'upper bound' . 2.000 0.500 . . 3
311 . 11 78 'upper bound' . 2.000 0.500 . . 3
312 . 11 79 'upper bound' . 2.000 0.500 . . 3
313 . 11 80 'upper bound' . 2.000 0.500 . . 3
314 . 11 81 'upper bound' . 2.000 0.500 . . 3
315 . 11 82 'upper bound' . 2.000 0.500 . . 3
316 . 11 83 'upper bound' . 2.000 0.500 . . 3
317 . 11 84 'upper bound' . 2.000 0.500 . . 3
318 . 11 85 'upper bound' . 2.000 0.500 . . 3
319 . 11 86 'upper bound' . 2.000 0.500 . . 3
320 . 11 87 'upper bound' . 2.000 0.500 . . 3
321 . 11 88 'upper bound' . 2.000 0.500 . . 3
322 . 11 89 'upper bound' . 2.000 0.500 . . 3
323 . 11 90 'upper bound' . 2.000 0.500 . . 3
324 . 11 91 'upper bound' . 2.000 0.500 . . 3
325 . 11 92 'upper bound' . 2.000 0.500 . . 3
326 . 11 93 'upper bound' . 2.000 0.500 . . 3
327 . 11 94 'upper bound' . 2.000 0.500 . . 3
328 . 11 95 'upper bound' . 2.000 0.500 . . 3
329 . 11 96 'upper bound' . 2.000 0.500 . . 3
330 . 11 97 'upper bound' . 2.000 0.500 . . 3
331 . 11 98 'upper bound' . 2.000 0.500 . . 3
332 . 11 99 'upper bound' . 2.000 0.500 . . 3
333 . 11 100 'upper bound' . 2.000 0.500 . . 3
334 . 11 101 'upper bound' . 2.000 0.500 . . 3
335 . 12 76 'upper bound' . 2.000 0.500 . . 3
336 . 12 77 'upper bound' . 2.000 0.500 . . 3
337 . 12 78 'upper bound' . 2.000 0.500 . . 3
338 . 12 79 'upper bound' . 2.000 0.500 . . 3
339 . 12 80 'upper bound' . 2.000 0.500 . . 3
340 . 12 81 'upper bound' . 2.000 0.500 . . 3
341 . 12 82 'upper bound' . 2.000 0.500 . . 3
342 . 12 83 'upper bound' . 2.000 0.500 . . 3
343 . 12 84 'upper bound' . 2.000 0.500 . . 3
344 . 12 85 'upper bound' . 2.000 0.500 . . 3
345 . 12 86 'upper bound' . 2.000 0.500 . . 3
346 . 12 87 'upper bound' . 2.000 0.500 . . 3
347 . 12 88 'upper bound' . 2.000 0.500 . . 3
348 . 12 89 'upper bound' . 2.000 0.500 . . 3
349 . 12 90 'upper bound' . 2.000 0.500 . . 3
350 . 12 91 'upper bound' . 2.000 0.500 . . 3
351 . 12 92 'upper bound' . 2.000 0.500 . . 3
352 . 12 93 'upper bound' . 2.000 0.500 . . 3
353 . 12 94 'upper bound' . 2.000 0.500 . . 3
354 . 12 95 'upper bound' . 2.000 0.500 . . 3
355 . 12 96 'upper bound' . 2.000 0.500 . . 3
356 . 12 97 'upper bound' . 2.000 0.500 . . 3
357 . 12 98 'upper bound' . 2.000 0.500 . . 3
358 . 12 99 'upper bound' . 2.000 0.500 . . 3
359 . 12 100 'upper bound' . 2.000 0.500 . . 3
360 . 12 101 'upper bound' . 2.000 0.500 . . 3
361 . 13 76 'upper bound' . 2.000 0.500 . . 3
362 . 13 77 'upper bound' . 2.000 0.500 . . 3
363 . 13 78 'upper bound' . 2.000 0.500 . . 3
364 . 13 79 'upper bound' . 2.000 0.500 . . 3
365 . 13 80 'upper bound' . 2.000 0.500 . . 3
366 . 13 81 'upper bound' . 2.000 0.500 . . 3
367 . 13 82 'upper bound' . 2.000 0.500 . . 3
368 . 13 83 'upper bound' . 2.000 0.500 . . 3
369 . 13 84 'upper bound' . 2.000 0.500 . . 3
370 . 13 85 'upper bound' . 2.000 0.500 . . 3
371 . 13 86 'upper bound' . 2.000 0.500 . . 3
372 . 13 87 'upper bound' . 2.000 0.500 . . 3
373 . 13 88 'upper bound' . 2.000 0.500 . . 3
374 . 13 89 'upper bound' . 2.000 0.500 . . 3
375 . 13 90 'upper bound' . 2.000 0.500 . . 3
376 . 13 91 'upper bound' . 2.000 0.500 . . 3
377 . 13 92 'upper bound' . 2.000 0.500 . . 3
378 . 13 93 'upper bound' . 2.000 0.500 . . 3
379 . 13 94 'upper bound' . 2.000 0.500 . . 3
380 . 13 95 'upper bound' . 2.000 0.500 . . 3
381 . 13 96 'upper bound' . 2.000 0.500 . . 3
382 . 13 97 'upper bound' . 2.000 0.500 . . 3
383 . 13 98 'upper bound' . 2.000 0.500 . . 3
384 . 13 99 'upper bound' . 2.000 0.500 . . 3
385 . 13 100 'upper bound' . 2.000 0.500 . . 3
386 . 13 101 'upper bound' . 2.000 0.500 . . 3
387 . 14 76 'upper bound' . 2.000 0.500 . . 3
388 . 14 77 'upper bound' . 2.000 0.500 . . 3
389 . 14 78 'upper bound' . 2.000 0.500 . . 3
390 . 14 79 'upper bound' . 2.000 0.500 . . 3
391 . 14 80 'upper bound' . 2.000 0.500 . . 3
392 . 14 81 'upper bound' . 2.000 0.500 . . 3
393 . 14 82 'upper bound' . 2.000 0.500 . . 3
394 . 14 83 'upper bound' . 2.000 0.500 . . 3
395 . 14 84 'upper bound' . 2.000 0.500 . . 3
396 . 14 85 'upper bound' . 2.000 0.500 . . 3
397 . 14 86 'upper bound' . 2.000 0.500 . . 3
398 . 14 87 'upper bound' . 2.000 0.500 . . 3
399 . 14 88 'upper bound' . 2.000 0.500 . . 3
400 . 14 89 'upper bound' . 2.000 0.500 . . 3
401 . 14 90 'upper bound' . 2.000 0.500 . . 3
402 . 14 91 'upper bound' . 2.000 0.500 . . 3
403 . 14 92 'upper bound' . 2.000 0.500 . . 3
404 . 14 93 'upper bound' . 2.000 0.500 . . 3
405 . 14 94 'upper bound' . 2.000 0.500 . . 3
406 . 14 95 'upper bound' . 2.000 0.500 . . 3
407 . 14 96 'upper bound' . 2.000 0.500 . . 3
408 . 14 97 'upper bound' . 2.000 0.500 . . 3
409 . 14 98 'upper bound' . 2.000 0.500 . . 3
410 . 14 99 'upper bound' . 2.000 0.500 . . 3
411 . 14 100 'upper bound' . 2.000 0.500 . . 3
412 . 14 101 'upper bound' . 2.000 0.500 . . 3
413 . 15 76 'upper bound' . 2.000 0.500 . . 3
414 . 15 77 'upper bound' . 2.000 0.500 . . 3
415 . 15 78 'upper bound' . 2.000 0.500 . . 3
416 . 15 79 'upper bound' . 2.000 0.500 . . 3
417 . 15 80 'upper bound' . 2.000 0.500 . . 3
418 . 15 81 'upper bound' . 2.000 0.500 . . 3
419 . 15 82 'upper bound' . 2.000 0.500 . . 3
420 . 15 83 'upper bound' . 2.000 0.500 . . 3
421 . 15 84 'upper bound' . 2.000 0.500 . . 3
422 . 15 85 'upper bound' . 2.000 0.500 . . 3
423 . 15 86 'upper bound' . 2.000 0.500 . . 3
424 . 15 87 'upper bound' . 2.000 0.500 . . 3
425 . 15 88 'upper bound' . 2.000 0.500 . . 3
426 . 15 89 'upper bound' . 2.000 0.500 . . 3
427 . 15 90 'upper bound' . 2.000 0.500 . . 3
428 . 15 91 'upper bound' . 2.000 0.500 . . 3
429 . 15 92 'upper bound' . 2.000 0.500 . . 3
430 . 15 93 'upper bound' . 2.000 0.500 . . 3
431 . 15 94 'upper bound' . 2.000 0.500 . . 3
432 . 15 95 'upper bound' . 2.000 0.500 . . 3
433 . 15 96 'upper bound' . 2.000 0.500 . . 3
434 . 15 97 'upper bound' . 2.000 0.500 . . 3
435 . 15 98 'upper bound' . 2.000 0.500 . . 3
436 . 15 99 'upper bound' . 2.000 0.500 . . 3
437 . 15 100 'upper bound' . 2.000 0.500 . . 3
438 . 15 101 'upper bound' . 2.000 0.500 . . 3
439 . 16 76 'upper bound' . 2.000 0.500 . . 3
440 . 16 77 'upper bound' . 2.000 0.500 . . 3
441 . 16 78 'upper bound' . 2.000 0.500 . . 3
442 . 16 79 'upper bound' . 2.000 0.500 . . 3
443 . 16 80 'upper bound' . 2.000 0.500 . . 3
444 . 16 81 'upper bound' . 2.000 0.500 . . 3
445 . 16 82 'upper bound' . 2.000 0.500 . . 3
446 . 16 83 'upper bound' . 2.000 0.500 . . 3
447 . 16 84 'upper bound' . 2.000 0.500 . . 3
448 . 16 85 'upper bound' . 2.000 0.500 . . 3
449 . 16 86 'upper bound' . 2.000 0.500 . . 3
450 . 16 87 'upper bound' . 2.000 0.500 . . 3
451 . 16 88 'upper bound' . 2.000 0.500 . . 3
452 . 16 89 'upper bound' . 2.000 0.500 . . 3
453 . 16 90 'upper bound' . 2.000 0.500 . . 3
454 . 16 91 'upper bound' . 2.000 0.500 . . 3
455 . 16 92 'upper bound' . 2.000 0.500 . . 3
456 . 16 93 'upper bound' . 2.000 0.500 . . 3
457 . 16 94 'upper bound' . 2.000 0.500 . . 3
458 . 16 95 'upper bound' . 2.000 0.500 . . 3
459 . 16 96 'upper bound' . 2.000 0.500 . . 3
460 . 16 97 'upper bound' . 2.000 0.500 . . 3
461 . 16 98 'upper bound' . 2.000 0.500 . . 3
462 . 16 99 'upper bound' . 2.000 0.500 . . 3
463 . 16 100 'upper bound' . 2.000 0.500 . . 3
464 . 16 101 'upper bound' . 2.000 0.500 . . 3
465 . 17 76 'upper bound' . 2.000 0.500 . . 3
466 . 17 77 'upper bound' . 2.000 0.500 . . 3
467 . 17 78 'upper bound' . 2.000 0.500 . . 3
468 . 17 79 'upper bound' . 2.000 0.500 . . 3
469 . 17 80 'upper bound' . 2.000 0.500 . . 3
470 . 17 81 'upper bound' . 2.000 0.500 . . 3
471 . 17 82 'upper bound' . 2.000 0.500 . . 3
472 . 17 83 'upper bound' . 2.000 0.500 . . 3
473 . 17 84 'upper bound' . 2.000 0.500 . . 3
474 . 17 85 'upper bound' . 2.000 0.500 . . 3
475 . 17 86 'upper bound' . 2.000 0.500 . . 3
476 . 17 87 'upper bound' . 2.000 0.500 . . 3
477 . 17 88 'upper bound' . 2.000 0.500 . . 3
478 . 17 89 'upper bound' . 2.000 0.500 . . 3
479 . 17 90 'upper bound' . 2.000 0.500 . . 3
480 . 17 91 'upper bound' . 2.000 0.500 . . 3
481 . 17 92 'upper bound' . 2.000 0.500 . . 3
482 . 17 93 'upper bound' . 2.000 0.500 . . 3
483 . 17 94 'upper bound' . 2.000 0.500 . . 3
484 . 17 95 'upper bound' . 2.000 0.500 . . 3
485 . 17 96 'upper bound' . 2.000 0.500 . . 3
486 . 17 97 'upper bound' . 2.000 0.500 . . 3
487 . 17 98 'upper bound' . 2.000 0.500 . . 3
488 . 17 99 'upper bound' . 2.000 0.500 . . 3
489 . 17 100 'upper bound' . 2.000 0.500 . . 3
490 . 17 101 'upper bound' . 2.000 0.500 . . 3
491 . 18 76 'upper bound' . 2.000 0.500 . . 3
492 . 18 77 'upper bound' . 2.000 0.500 . . 3
493 . 18 78 'upper bound' . 2.000 0.500 . . 3
494 . 18 79 'upper bound' . 2.000 0.500 . . 3
495 . 18 80 'upper bound' . 2.000 0.500 . . 3
496 . 18 81 'upper bound' . 2.000 0.500 . . 3
497 . 18 82 'upper bound' . 2.000 0.500 . . 3
498 . 18 83 'upper bound' . 2.000 0.500 . . 3
499 . 18 84 'upper bound' . 2.000 0.500 . . 3
500 . 18 85 'upper bound' . 2.000 0.500 . . 3
501 . 18 86 'upper bound' . 2.000 0.500 . . 3
502 . 18 87 'upper bound' . 2.000 0.500 . . 3
503 . 18 88 'upper bound' . 2.000 0.500 . . 3
504 . 18 89 'upper bound' . 2.000 0.500 . . 3
505 . 18 90 'upper bound' . 2.000 0.500 . . 3
506 . 18 91 'upper bound' . 2.000 0.500 . . 3
507 . 18 92 'upper bound' . 2.000 0.500 . . 3
508 . 18 93 'upper bound' . 2.000 0.500 . . 3
509 . 18 94 'upper bound' . 2.000 0.500 . . 3
510 . 18 95 'upper bound' . 2.000 0.500 . . 3
511 . 18 96 'upper bound' . 2.000 0.500 . . 3
512 . 18 97 'upper bound' . 2.000 0.500 . . 3
513 . 18 98 'upper bound' . 2.000 0.500 . . 3
514 . 18 99 'upper bound' . 2.000 0.500 . . 3
515 . 18 100 'upper bound' . 2.000 0.500 . . 3
516 . 18 101 'upper bound' . 2.000 0.500 . . 3
517 . 19 76 'upper bound' . 2.000 0.500 . . 3
518 . 19 77 'upper bound' . 2.000 0.500 . . 3
519 . 19 78 'upper bound' . 2.000 0.500 . . 3
520 . 19 79 'upper bound' . 2.000 0.500 . . 3
521 . 19 80 'upper bound' . 2.000 0.500 . . 3
522 . 19 81 'upper bound' . 2.000 0.500 . . 3
523 . 19 82 'upper bound' . 2.000 0.500 . . 3
524 . 19 83 'upper bound' . 2.000 0.500 . . 3
525 . 19 84 'upper bound' . 2.000 0.500 . . 3
526 . 19 85 'upper bound' . 2.000 0.500 . . 3
527 . 19 86 'upper bound' . 2.000 0.500 . . 3
528 . 19 87 'upper bound' . 2.000 0.500 . . 3
529 . 19 88 'upper bound' . 2.000 0.500 . . 3
530 . 19 89 'upper bound' . 2.000 0.500 . . 3
531 . 19 90 'upper bound' . 2.000 0.500 . . 3
532 . 19 91 'upper bound' . 2.000 0.500 . . 3
533 . 19 92 'upper bound' . 2.000 0.500 . . 3
534 . 19 93 'upper bound' . 2.000 0.500 . . 3
535 . 19 94 'upper bound' . 2.000 0.500 . . 3
536 . 19 95 'upper bound' . 2.000 0.500 . . 3
537 . 19 96 'upper bound' . 2.000 0.500 . . 3
538 . 19 97 'upper bound' . 2.000 0.500 . . 3
539 . 19 98 'upper bound' . 2.000 0.500 . . 3
540 . 19 99 'upper bound' . 2.000 0.500 . . 3
541 . 19 100 'upper bound' . 2.000 0.500 . . 3
542 . 19 101 'upper bound' . 2.000 0.500 . . 3
543 . 20 76 'upper bound' . 2.000 0.500 . . 3
544 . 20 77 'upper bound' . 2.000 0.500 . . 3
545 . 20 78 'upper bound' . 2.000 0.500 . . 3
546 . 20 79 'upper bound' . 2.000 0.500 . . 3
547 . 20 80 'upper bound' . 2.000 0.500 . . 3
548 . 20 81 'upper bound' . 2.000 0.500 . . 3
549 . 20 82 'upper bound' . 2.000 0.500 . . 3
550 . 20 83 'upper bound' . 2.000 0.500 . . 3
551 . 20 84 'upper bound' . 2.000 0.500 . . 3
552 . 20 85 'upper bound' . 2.000 0.500 . . 3
553 . 20 86 'upper bound' . 2.000 0.500 . . 3
554 . 20 87 'upper bound' . 2.000 0.500 . . 3
555 . 20 88 'upper bound' . 2.000 0.500 . . 3
556 . 20 89 'upper bound' . 2.000 0.500 . . 3
557 . 20 90 'upper bound' . 2.000 0.500 . . 3
558 . 20 91 'upper bound' . 2.000 0.500 . . 3
559 . 20 92 'upper bound' . 2.000 0.500 . . 3
560 . 20 93 'upper bound' . 2.000 0.500 . . 3
561 . 20 94 'upper bound' . 2.000 0.500 . . 3
562 . 20 95 'upper bound' . 2.000 0.500 . . 3
563 . 20 96 'upper bound' . 2.000 0.500 . . 3
564 . 20 97 'upper bound' . 2.000 0.500 . . 3
565 . 20 98 'upper bound' . 2.000 0.500 . . 3
566 . 20 99 'upper bound' . 2.000 0.500 . . 3
567 . 20 100 'upper bound' . 2.000 0.500 . . 3
568 . 20 101 'upper bound' . 2.000 0.500 . . 3
569 . 21 76 'upper bound' . 2.000 0.500 . . 3
570 . 21 77 'upper bound' . 2.000 0.500 . . 3
571 . 21 78 'upper bound' . 2.000 0.500 . . 3
572 . 21 79 'upper bound' . 2.000 0.500 . . 3
573 . 21 80 'upper bound' . 2.000 0.500 . . 3
574 . 21 81 'upper bound' . 2.000 0.500 . . 3
575 . 21 82 'upper bound' . 2.000 0.500 . . 3
576 . 21 83 'upper bound' . 2.000 0.500 . . 3
577 . 21 84 'upper bound' . 2.000 0.500 . . 3
578 . 21 85 'upper bound' . 2.000 0.500 . . 3
579 . 21 86 'upper bound' . 2.000 0.500 . . 3
580 . 21 87 'upper bound' . 2.000 0.500 . . 3
581 . 21 88 'upper bound' . 2.000 0.500 . . 3
582 . 21 89 'upper bound' . 2.000 0.500 . . 3
583 . 21 90 'upper bound' . 2.000 0.500 . . 3
584 . 21 91 'upper bound' . 2.000 0.500 . . 3
585 . 21 92 'upper bound' . 2.000 0.500 . . 3
586 . 21 93 'upper bound' . 2.000 0.500 . . 3
587 . 21 94 'upper bound' . 2.000 0.500 . . 3
588 . 21 95 'upper bound' . 2.000 0.500 . . 3
589 . 21 96 'upper bound' . 2.000 0.500 . . 3
590 . 21 97 'upper bound' . 2.000 0.500 . . 3
591 . 21 98 'upper bound' . 2.000 0.500 . . 3
592 . 21 99 'upper bound' . 2.000 0.500 . . 3
593 . 21 100 'upper bound' . 2.000 0.500 . . 3
594 . 21 101 'upper bound' . 2.000 0.500 . . 3
595 . 22 76 'upper bound' . 2.000 0.500 . . 3
596 . 22 77 'upper bound' . 2.000 0.500 . . 3
597 . 22 78 'upper bound' . 2.000 0.500 . . 3
598 . 22 79 'upper bound' . 2.000 0.500 . . 3
599 . 22 80 'upper bound' . 2.000 0.500 . . 3
600 . 22 81 'upper bound' . 2.000 0.500 . . 3
601 . 22 82 'upper bound' . 2.000 0.500 . . 3
602 . 22 83 'upper bound' . 2.000 0.500 . . 3
603 . 22 84 'upper bound' . 2.000 0.500 . . 3
604 . 22 85 'upper bound' . 2.000 0.500 . . 3
605 . 22 86 'upper bound' . 2.000 0.500 . . 3
606 . 22 87 'upper bound' . 2.000 0.500 . . 3
607 . 22 88 'upper bound' . 2.000 0.500 . . 3
608 . 22 89 'upper bound' . 2.000 0.500 . . 3
609 . 22 90 'upper bound' . 2.000 0.500 . . 3
610 . 22 91 'upper bound' . 2.000 0.500 . . 3
611 . 22 92 'upper bound' . 2.000 0.500 . . 3
612 . 22 93 'upper bound' . 2.000 0.500 . . 3
613 . 22 94 'upper bound' . 2.000 0.500 . . 3
614 . 22 95 'upper bound' . 2.000 0.500 . . 3
615 . 22 96 'upper bound' . 2.000 0.500 . . 3
616 . 22 97 'upper bound' . 2.000 0.500 . . 3
617 . 22 98 'upper bound' . 2.000 0.500 . . 3
618 . 22 99 'upper bound' . 2.000 0.500 . . 3
619 . 22 100 'upper bound' . 2.000 0.500 . . 3
620 . 22 101 'upper bound' . 2.000 0.500 . . 3
621 . 23 76 'upper bound' . 2.000 0.500 . . 3
622 . 23 77 'upper bound' . 2.000 0.500 . . 3
623 . 23 78 'upper bound' . 2.000 0.500 . . 3
624 . 23 79 'upper bound' . 2.000 0.500 . . 3
625 . 23 80 'upper bound' . 2.000 0.500 . . 3
626 . 23 81 'upper bound' . 2.000 0.500 . . 3
627 . 23 82 'upper bound' . 2.000 0.500 . . 3
628 . 23 83 'upper bound' . 2.000 0.500 . . 3
629 . 23 84 'upper bound' . 2.000 0.500 . . 3
630 . 23 85 'upper bound' . 2.000 0.500 . . 3
631 . 23 86 'upper bound' . 2.000 0.500 . . 3
632 . 23 87 'upper bound' . 2.000 0.500 . . 3
633 . 23 88 'upper bound' . 2.000 0.500 . . 3
634 . 23 89 'upper bound' . 2.000 0.500 . . 3
635 . 23 90 'upper bound' . 2.000 0.500 . . 3
636 . 23 91 'upper bound' . 2.000 0.500 . . 3
637 . 23 92 'upper bound' . 2.000 0.500 . . 3
638 . 23 93 'upper bound' . 2.000 0.500 . . 3
639 . 23 94 'upper bound' . 2.000 0.500 . . 3
640 . 23 95 'upper bound' . 2.000 0.500 . . 3
641 . 23 96 'upper bound' . 2.000 0.500 . . 3
642 . 23 97 'upper bound' . 2.000 0.500 . . 3
643 . 23 98 'upper bound' . 2.000 0.500 . . 3
644 . 23 99 'upper bound' . 2.000 0.500 . . 3
645 . 23 100 'upper bound' . 2.000 0.500 . . 3
646 . 23 101 'upper bound' . 2.000 0.500 . . 3
647 . 24 76 'upper bound' . 2.000 0.500 . . 3
648 . 24 77 'upper bound' . 2.000 0.500 . . 3
649 . 24 78 'upper bound' . 2.000 0.500 . . 3
650 . 24 79 'upper bound' . 2.000 0.500 . . 3
651 . 24 80 'upper bound' . 2.000 0.500 . . 3
652 . 24 81 'upper bound' . 2.000 0.500 . . 3
653 . 24 82 'upper bound' . 2.000 0.500 . . 3
654 . 24 83 'upper bound' . 2.000 0.500 . . 3
655 . 24 84 'upper bound' . 2.000 0.500 . . 3
656 . 24 85 'upper bound' . 2.000 0.500 . . 3
657 . 24 86 'upper bound' . 2.000 0.500 . . 3
658 . 24 87 'upper bound' . 2.000 0.500 . . 3
659 . 24 88 'upper bound' . 2.000 0.500 . . 3
660 . 24 89 'upper bound' . 2.000 0.500 . . 3
661 . 24 90 'upper bound' . 2.000 0.500 . . 3
662 . 24 91 'upper bound' . 2.000 0.500 . . 3
663 . 24 92 'upper bound' . 2.000 0.500 . . 3
664 . 24 93 'upper bound' . 2.000 0.500 . . 3
665 . 24 94 'upper bound' . 2.000 0.500 . . 3
666 . 24 95 'upper bound' . 2.000 0.500 . . 3
667 . 24 96 'upper bound' . 2.000 0.500 . . 3
668 . 24 97 'upper bound' . 2.000 0.500 . . 3
669 . 24 98 'upper bound' . 2.000 0.500 . . 3
670 . 24 99 'upper bound' . 2.000 0.500 . . 3
671 . 24 100 'upper bound' . 2.000 0.500 . . 3
672 . 24 101 'upper bound' . 2.000 0.500 . . 3
673 . 25 76 'upper bound' . 2.000 0.500 . . 3
674 . 25 77 'upper bound' . 2.000 0.500 . . 3
675 . 25 78 'upper bound' . 2.000 0.500 . . 3
676 . 25 79 'upper bound' . 2.000 0.500 . . 3
677 . 25 80 'upper bound' . 2.000 0.500 . . 3
678 . 25 81 'upper bound' . 2.000 0.500 . . 3
679 . 25 82 'upper bound' . 2.000 0.500 . . 3
680 . 25 83 'upper bound' . 2.000 0.500 . . 3
681 . 25 84 'upper bound' . 2.000 0.500 . . 3
682 . 25 85 'upper bound' . 2.000 0.500 . . 3
683 . 25 86 'upper bound' . 2.000 0.500 . . 3
684 . 25 87 'upper bound' . 2.000 0.500 . . 3
685 . 25 88 'upper bound' . 2.000 0.500 . . 3
686 . 25 89 'upper bound' . 2.000 0.500 . . 3
687 . 25 90 'upper bound' . 2.000 0.500 . . 3
688 . 25 91 'upper bound' . 2.000 0.500 . . 3
689 . 25 92 'upper bound' . 2.000 0.500 . . 3
690 . 25 93 'upper bound' . 2.000 0.500 . . 3
691 . 25 94 'upper bound' . 2.000 0.500 . . 3
692 . 25 95 'upper bound' . 2.000 0.500 . . 3
693 . 25 96 'upper bound' . 2.000 0.500 . . 3
694 . 25 97 'upper bound' . 2.000 0.500 . . 3
695 . 25 98 'upper bound' . 2.000 0.500 . . 3
696 . 25 99 'upper bound' . 2.000 0.500 . . 3
697 . 25 100 'upper bound' . 2.000 0.500 . . 3
698 . 25 101 'upper bound' . 2.000 0.500 . . 3
699 . 26 76 'upper bound' . 2.000 0.500 . . 3
700 . 26 77 'upper bound' . 2.000 0.500 . . 3
701 . 26 78 'upper bound' . 2.000 0.500 . . 3
702 . 26 79 'upper bound' . 2.000 0.500 . . 3
703 . 26 80 'upper bound' . 2.000 0.500 . . 3
704 . 26 81 'upper bound' . 2.000 0.500 . . 3
705 . 26 82 'upper bound' . 2.000 0.500 . . 3
706 . 26 83 'upper bound' . 2.000 0.500 . . 3
707 . 26 84 'upper bound' . 2.000 0.500 . . 3
708 . 26 85 'upper bound' . 2.000 0.500 . . 3
709 . 26 86 'upper bound' . 2.000 0.500 . . 3
710 . 26 87 'upper bound' . 2.000 0.500 . . 3
711 . 26 88 'upper bound' . 2.000 0.500 . . 3
712 . 26 89 'upper bound' . 2.000 0.500 . . 3
713 . 26 90 'upper bound' . 2.000 0.500 . . 3
714 . 26 91 'upper bound' . 2.000 0.500 . . 3
715 . 26 92 'upper bound' . 2.000 0.500 . . 3
716 . 26 93 'upper bound' . 2.000 0.500 . . 3
717 . 26 94 'upper bound' . 2.000 0.500 . . 3
718 . 26 95 'upper bound' . 2.000 0.500 . . 3
719 . 26 96 'upper bound' . 2.000 0.500 . . 3
720 . 26 97 'upper bound' . 2.000 0.500 . . 3
721 . 26 98 'upper bound' . 2.000 0.500 . . 3
722 . 26 99 'upper bound' . 2.000 0.500 . . 3
723 . 26 100 'upper bound' . 2.000 0.500 . . 3
724 . 26 101 'upper bound' . 2.000 0.500 . . 3
725 . 27 76 'upper bound' . 2.000 0.500 . . 3
726 . 27 77 'upper bound' . 2.000 0.500 . . 3
727 . 27 78 'upper bound' . 2.000 0.500 . . 3
728 . 27 79 'upper bound' . 2.000 0.500 . . 3
729 . 27 80 'upper bound' . 2.000 0.500 . . 3
730 . 27 81 'upper bound' . 2.000 0.500 . . 3
731 . 27 82 'upper bound' . 2.000 0.500 . . 3
732 . 27 83 'upper bound' . 2.000 0.500 . . 3
733 . 27 84 'upper bound' . 2.000 0.500 . . 3
734 . 27 85 'upper bound' . 2.000 0.500 . . 3
735 . 27 86 'upper bound' . 2.000 0.500 . . 3
736 . 27 87 'upper bound' . 2.000 0.500 . . 3
737 . 27 88 'upper bound' . 2.000 0.500 . . 3
738 . 27 89 'upper bound' . 2.000 0.500 . . 3
739 . 27 90 'upper bound' . 2.000 0.500 . . 3
740 . 27 91 'upper bound' . 2.000 0.500 . . 3
741 . 27 92 'upper bound' . 2.000 0.500 . . 3
742 . 27 93 'upper bound' . 2.000 0.500 . . 3
743 . 27 94 'upper bound' . 2.000 0.500 . . 3
744 . 27 95 'upper bound' . 2.000 0.500 . . 3
745 . 27 96 'upper bound' . 2.000 0.500 . . 3
746 . 27 97 'upper bound' . 2.000 0.500 . . 3
747 . 27 98 'upper bound' . 2.000 0.500 . . 3
748 . 27 99 'upper bound' . 2.000 0.500 . . 3
749 . 27 100 'upper bound' . 2.000 0.500 . . 3
750 . 27 101 'upper bound' . 2.000 0.500 . . 3
751 . 28 76 'upper bound' . 2.000 0.500 . . 3
752 . 28 77 'upper bound' . 2.000 0.500 . . 3
753 . 28 78 'upper bound' . 2.000 0.500 . . 3
754 . 28 79 'upper bound' . 2.000 0.500 . . 3
755 . 28 80 'upper bound' . 2.000 0.500 . . 3
756 . 28 81 'upper bound' . 2.000 0.500 . . 3
757 . 28 82 'upper bound' . 2.000 0.500 . . 3
758 . 28 83 'upper bound' . 2.000 0.500 . . 3
759 . 28 84 'upper bound' . 2.000 0.500 . . 3
760 . 28 85 'upper bound' . 2.000 0.500 . . 3
761 . 28 86 'upper bound' . 2.000 0.500 . . 3
762 . 28 87 'upper bound' . 2.000 0.500 . . 3
763 . 28 88 'upper bound' . 2.000 0.500 . . 3
764 . 28 89 'upper bound' . 2.000 0.500 . . 3
765 . 28 90 'upper bound' . 2.000 0.500 . . 3
766 . 28 91 'upper bound' . 2.000 0.500 . . 3
767 . 28 92 'upper bound' . 2.000 0.500 . . 3
768 . 28 93 'upper bound' . 2.000 0.500 . . 3
769 . 28 94 'upper bound' . 2.000 0.500 . . 3
770 . 28 95 'upper bound' . 2.000 0.500 . . 3
771 . 28 96 'upper bound' . 2.000 0.500 . . 3
772 . 28 97 'upper bound' . 2.000 0.500 . . 3
773 . 28 98 'upper bound' . 2.000 0.500 . . 3
774 . 28 99 'upper bound' . 2.000 0.500 . . 3
775 . 28 100 'upper bound' . 2.000 0.500 . . 3
776 . 28 101 'upper bound' . 2.000 0.500 . . 3
777 . 29 76 'upper bound' . 2.000 0.500 . . 3
778 . 29 77 'upper bound' . 2.000 0.500 . . 3
779 . 29 78 'upper bound' . 2.000 0.500 . . 3
780 . 29 79 'upper bound' . 2.000 0.500 . . 3
781 . 29 80 'upper bound' . 2.000 0.500 . . 3
782 . 29 81 'upper bound' . 2.000 0.500 . . 3
783 . 29 82 'upper bound' . 2.000 0.500 . . 3
784 . 29 83 'upper bound' . 2.000 0.500 . . 3
785 . 29 84 'upper bound' . 2.000 0.500 . . 3
786 . 29 85 'upper bound' . 2.000 0.500 . . 3
787 . 29 86 'upper bound' . 2.000 0.500 . . 3
788 . 29 87 'upper bound' . 2.000 0.500 . . 3
789 . 29 88 'upper bound' . 2.000 0.500 . . 3
790 . 29 89 'upper bound' . 2.000 0.500 . . 3
791 . 29 90 'upper bound' . 2.000 0.500 . . 3
792 . 29 91 'upper bound' . 2.000 0.500 . . 3
793 . 29 92 'upper bound' . 2.000 0.500 . . 3
794 . 29 93 'upper bound' . 2.000 0.500 . . 3
795 . 29 94 'upper bound' . 2.000 0.500 . . 3
796 . 29 95 'upper bound' . 2.000 0.500 . . 3
797 . 29 96 'upper bound' . 2.000 0.500 . . 3
798 . 29 97 'upper bound' . 2.000 0.500 . . 3
799 . 29 98 'upper bound' . 2.000 0.500 . . 3
800 . 29 99 'upper bound' . 2.000 0.500 . . 3
801 . 29 100 'upper bound' . 2.000 0.500 . . 3
802 . 29 101 'upper bound' . 2.000 0.500 . . 3
803 . 30 76 'upper bound' . 2.000 0.500 . . 3
804 . 30 77 'upper bound' . 2.000 0.500 . . 3
805 . 30 78 'upper bound' . 2.000 0.500 . . 3
806 . 30 79 'upper bound' . 2.000 0.500 . . 3
807 . 30 80 'upper bound' . 2.000 0.500 . . 3
808 . 30 81 'upper bound' . 2.000 0.500 . . 3
809 . 30 82 'upper bound' . 2.000 0.500 . . 3
810 . 30 83 'upper bound' . 2.000 0.500 . . 3
811 . 30 84 'upper bound' . 2.000 0.500 . . 3
812 . 30 85 'upper bound' . 2.000 0.500 . . 3
813 . 30 86 'upper bound' . 2.000 0.500 . . 3
814 . 30 87 'upper bound' . 2.000 0.500 . . 3
815 . 30 88 'upper bound' . 2.000 0.500 . . 3
816 . 30 89 'upper bound' . 2.000 0.500 . . 3
817 . 30 90 'upper bound' . 2.000 0.500 . . 3
818 . 30 91 'upper bound' . 2.000 0.500 . . 3
819 . 30 92 'upper bound' . 2.000 0.500 . . 3
820 . 30 93 'upper bound' . 2.000 0.500 . . 3
821 . 30 94 'upper bound' . 2.000 0.500 . . 3
822 . 30 95 'upper bound' . 2.000 0.500 . . 3
823 . 30 96 'upper bound' . 2.000 0.500 . . 3
824 . 30 97 'upper bound' . 2.000 0.500 . . 3
825 . 30 98 'upper bound' . 2.000 0.500 . . 3
826 . 30 99 'upper bound' . 2.000 0.500 . . 3
827 . 30 100 'upper bound' . 2.000 0.500 . . 3
828 . 30 101 'upper bound' . 2.000 0.500 . . 3
829 . 31 76 'upper bound' . 2.000 0.500 . . 3
830 . 31 77 'upper bound' . 2.000 0.500 . . 3
831 . 31 78 'upper bound' . 2.000 0.500 . . 3
832 . 31 79 'upper bound' . 2.000 0.500 . . 3
833 . 31 80 'upper bound' . 2.000 0.500 . . 3
834 . 31 81 'upper bound' . 2.000 0.500 . . 3
835 . 31 82 'upper bound' . 2.000 0.500 . . 3
836 . 31 83 'upper bound' . 2.000 0.500 . . 3
837 . 31 84 'upper bound' . 2.000 0.500 . . 3
838 . 31 85 'upper bound' . 2.000 0.500 . . 3
839 . 31 86 'upper bound' . 2.000 0.500 . . 3
840 . 31 87 'upper bound' . 2.000 0.500 . . 3
841 . 31 88 'upper bound' . 2.000 0.500 . . 3
842 . 31 89 'upper bound' . 2.000 0.500 . . 3
843 . 31 90 'upper bound' . 2.000 0.500 . . 3
844 . 31 91 'upper bound' . 2.000 0.500 . . 3
845 . 31 92 'upper bound' . 2.000 0.500 . . 3
846 . 31 93 'upper bound' . 2.000 0.500 . . 3
847 . 31 94 'upper bound' . 2.000 0.500 . . 3
848 . 31 95 'upper bound' . 2.000 0.500 . . 3
849 . 31 96 'upper bound' . 2.000 0.500 . . 3
850 . 31 97 'upper bound' . 2.000 0.500 . . 3
851 . 31 98 'upper bound' . 2.000 0.500 . . 3
852 . 31 99 'upper bound' . 2.000 0.500 . . 3
853 . 31 100 'upper bound' . 2.000 0.500 . . 3
854 . 31 101 'upper bound' . 2.000 0.500 . . 3
855 . 32 76 'upper bound' . 2.000 0.500 . . 3
856 . 32 77 'upper bound' . 2.000 0.500 . . 3
857 . 32 78 'upper bound' . 2.000 0.500 . . 3
858 . 32 79 'upper bound' . 2.000 0.500 . . 3
859 . 32 80 'upper bound' . 2.000 0.500 . . 3
860 . 32 81 'upper bound' . 2.000 0.500 . . 3
861 . 32 82 'upper bound' . 2.000 0.500 . . 3
862 . 32 83 'upper bound' . 2.000 0.500 . . 3
863 . 32 84 'upper bound' . 2.000 0.500 . . 3
864 . 32 85 'upper bound' . 2.000 0.500 . . 3
865 . 32 86 'upper bound' . 2.000 0.500 . . 3
866 . 32 87 'upper bound' . 2.000 0.500 . . 3
867 . 32 88 'upper bound' . 2.000 0.500 . . 3
868 . 32 89 'upper bound' . 2.000 0.500 . . 3
869 . 32 90 'upper bound' . 2.000 0.500 . . 3
870 . 32 91 'upper bound' . 2.000 0.500 . . 3
871 . 32 92 'upper bound' . 2.000 0.500 . . 3
872 . 32 93 'upper bound' . 2.000 0.500 . . 3
873 . 32 94 'upper bound' . 2.000 0.500 . . 3
874 . 32 95 'upper bound' . 2.000 0.500 . . 3
875 . 32 96 'upper bound' . 2.000 0.500 . . 3
876 . 32 97 'upper bound' . 2.000 0.500 . . 3
877 . 32 98 'upper bound' . 2.000 0.500 . . 3
878 . 32 99 'upper bound' . 2.000 0.500 . . 3
879 . 32 100 'upper bound' . 2.000 0.500 . . 3
880 . 32 101 'upper bound' . 2.000 0.500 . . 3
881 . 33 76 'upper bound' . 2.000 0.500 . . 3
882 . 33 77 'upper bound' . 2.000 0.500 . . 3
883 . 33 78 'upper bound' . 2.000 0.500 . . 3
884 . 33 79 'upper bound' . 2.000 0.500 . . 3
885 . 33 80 'upper bound' . 2.000 0.500 . . 3
886 . 33 81 'upper bound' . 2.000 0.500 . . 3
887 . 33 82 'upper bound' . 2.000 0.500 . . 3
888 . 33 83 'upper bound' . 2.000 0.500 . . 3
889 . 33 84 'upper bound' . 2.000 0.500 . . 3
890 . 33 85 'upper bound' . 2.000 0.500 . . 3
891 . 33 86 'upper bound' . 2.000 0.500 . . 3
892 . 33 87 'upper bound' . 2.000 0.500 . . 3
893 . 33 88 'upper bound' . 2.000 0.500 . . 3
894 . 33 89 'upper bound' . 2.000 0.500 . . 3
895 . 33 90 'upper bound' . 2.000 0.500 . . 3
896 . 33 91 'upper bound' . 2.000 0.500 . . 3
897 . 33 92 'upper bound' . 2.000 0.500 . . 3
898 . 33 93 'upper bound' . 2.000 0.500 . . 3
899 . 33 94 'upper bound' . 2.000 0.500 . . 3
900 . 33 95 'upper bound' . 2.000 0.500 . . 3
901 . 33 96 'upper bound' . 2.000 0.500 . . 3
902 . 33 97 'upper bound' . 2.000 0.500 . . 3
903 . 33 98 'upper bound' . 2.000 0.500 . . 3
904 . 33 99 'upper bound' . 2.000 0.500 . . 3
905 . 33 100 'upper bound' . 2.000 0.500 . . 3
906 . 33 101 'upper bound' . 2.000 0.500 . . 3
907 . 34 76 'upper bound' . 2.000 0.500 . . 3
908 . 34 77 'upper bound' . 2.000 0.500 . . 3
909 . 34 78 'upper bound' . 2.000 0.500 . . 3
910 . 34 79 'upper bound' . 2.000 0.500 . . 3
911 . 34 80 'upper bound' . 2.000 0.500 . . 3
912 . 34 81 'upper bound' . 2.000 0.500 . . 3
913 . 34 82 'upper bound' . 2.000 0.500 . . 3
914 . 34 83 'upper bound' . 2.000 0.500 . . 3
915 . 34 84 'upper bound' . 2.000 0.500 . . 3
916 . 34 85 'upper bound' . 2.000 0.500 . . 3
917 . 34 86 'upper bound' . 2.000 0.500 . . 3
918 . 34 87 'upper bound' . 2.000 0.500 . . 3
919 . 34 88 'upper bound' . 2.000 0.500 . . 3
920 . 34 89 'upper bound' . 2.000 0.500 . . 3
921 . 34 90 'upper bound' . 2.000 0.500 . . 3
922 . 34 91 'upper bound' . 2.000 0.500 . . 3
923 . 34 92 'upper bound' . 2.000 0.500 . . 3
924 . 34 93 'upper bound' . 2.000 0.500 . . 3
925 . 34 94 'upper bound' . 2.000 0.500 . . 3
926 . 34 95 'upper bound' . 2.000 0.500 . . 3
927 . 34 96 'upper bound' . 2.000 0.500 . . 3
928 . 34 97 'upper bound' . 2.000 0.500 . . 3
929 . 34 98 'upper bound' . 2.000 0.500 . . 3
930 . 34 99 'upper bound' . 2.000 0.500 . . 3
931 . 34 100 'upper bound' . 2.000 0.500 . . 3
932 . 34 101 'upper bound' . 2.000 0.500 . . 3
933 . 35 76 'upper bound' . 2.000 0.500 . . 3
934 . 35 77 'upper bound' . 2.000 0.500 . . 3
935 . 35 78 'upper bound' . 2.000 0.500 . . 3
936 . 35 79 'upper bound' . 2.000 0.500 . . 3
937 . 35 80 'upper bound' . 2.000 0.500 . . 3
938 . 35 81 'upper bound' . 2.000 0.500 . . 3
939 . 35 82 'upper bound' . 2.000 0.500 . . 3
940 . 35 83 'upper bound' . 2.000 0.500 . . 3
941 . 35 84 'upper bound' . 2.000 0.500 . . 3
942 . 35 85 'upper bound' . 2.000 0.500 . . 3
943 . 35 86 'upper bound' . 2.000 0.500 . . 3
944 . 35 87 'upper bound' . 2.000 0.500 . . 3
945 . 35 88 'upper bound' . 2.000 0.500 . . 3
946 . 35 89 'upper bound' . 2.000 0.500 . . 3
947 . 35 90 'upper bound' . 2.000 0.500 . . 3
948 . 35 91 'upper bound' . 2.000 0.500 . . 3
949 . 35 92 'upper bound' . 2.000 0.500 . . 3
950 . 35 93 'upper bound' . 2.000 0.500 . . 3
951 . 35 94 'upper bound' . 2.000 0.500 . . 3
952 . 35 95 'upper bound' . 2.000 0.500 . . 3
953 . 35 96 'upper bound' . 2.000 0.500 . . 3
954 . 35 97 'upper bound' . 2.000 0.500 . . 3
955 . 35 98 'upper bound' . 2.000 0.500 . . 3
956 . 35 99 'upper bound' . 2.000 0.500 . . 3
957 . 35 100 'upper bound' . 2.000 0.500 . . 3
958 . 35 101 'upper bound' . 2.000 0.500 . . 3
959 . 36 76 'upper bound' . 2.000 0.500 . . 3
960 . 36 77 'upper bound' . 2.000 0.500 . . 3
961 . 36 78 'upper bound' . 2.000 0.500 . . 3
962 . 36 79 'upper bound' . 2.000 0.500 . . 3
963 . 36 80 'upper bound' . 2.000 0.500 . . 3
964 . 36 81 'upper bound' . 2.000 0.500 . . 3
965 . 36 82 'upper bound' . 2.000 0.500 . . 3
966 . 36 83 'upper bound' . 2.000 0.500 . . 3
967 . 36 84 'upper bound' . 2.000 0.500 . . 3
968 . 36 85 'upper bound' . 2.000 0.500 . . 3
969 . 36 86 'upper bound' . 2.000 0.500 . . 3
970 . 36 87 'upper bound' . 2.000 0.500 . . 3
971 . 36 88 'upper bound' . 2.000 0.500 . . 3
972 . 36 89 'upper bound' . 2.000 0.500 . . 3
973 . 36 90 'upper bound' . 2.000 0.500 . . 3
974 . 36 91 'upper bound' . 2.000 0.500 . . 3
975 . 36 92 'upper bound' . 2.000 0.500 . . 3
976 . 36 93 'upper bound' . 2.000 0.500 . . 3
977 . 36 94 'upper bound' . 2.000 0.500 . . 3
978 . 36 95 'upper bound' . 2.000 0.500 . . 3
979 . 36 96 'upper bound' . 2.000 0.500 . . 3
980 . 36 97 'upper bound' . 2.000 0.500 . . 3
981 . 36 98 'upper bound' . 2.000 0.500 . . 3
982 . 36 99 'upper bound' . 2.000 0.500 . . 3
983 . 36 100 'upper bound' . 2.000 0.500 . . 3
984 . 36 101 'upper bound' . 2.000 0.500 . . 3
985 . 37 76 'upper bound' . 2.000 0.500 . . 3
986 . 37 77 'upper bound' . 2.000 0.500 . . 3
987 . 37 78 'upper bound' . 2.000 0.500 . . 3
988 . 37 79 'upper bound' . 2.000 0.500 . . 3
989 . 37 80 'upper bound' . 2.000 0.500 . . 3
990 . 37 81 'upper bound' . 2.000 0.500 . . 3
991 . 37 82 'upper bound' . 2.000 0.500 . . 3
992 . 37 83 'upper bound' . 2.000 0.500 . . 3
993 . 37 84 'upper bound' . 2.000 0.500 . . 3
994 . 37 85 'upper bound' . 2.000 0.500 . . 3
995 . 37 86 'upper bound' . 2.000 0.500 . . 3
996 . 37 87 'upper bound' . 2.000 0.500 . . 3
997 . 37 88 'upper bound' . 2.000 0.500 . . 3
998 . 37 89 'upper bound' . 2.000 0.500 . . 3
999 . 37 90 'upper bound' . 2.000 0.500 . . 3
1000 . 37 91 'upper bound' . 2.000 0.500 . . 3
1001 . 37 92 'upper bound' . 2.000 0.500 . . 3
1002 . 37 93 'upper bound' . 2.000 0.500 . . 3
1003 . 37 94 'upper bound' . 2.000 0.500 . . 3
1004 . 37 95 'upper bound' . 2.000 0.500 . . 3
1005 . 37 96 'upper bound' . 2.000 0.500 . . 3
1006 . 37 97 'upper bound' . 2.000 0.500 . . 3
1007 . 37 98 'upper bound' . 2.000 0.500 . . 3
1008 . 37 99 'upper bound' . 2.000 0.500 . . 3
1009 . 37 100 'upper bound' . 2.000 0.500 . . 3
1010 . 37 101 'upper bound' . 2.000 0.500 . . 3
1011 . 38 76 'upper bound' . 2.000 0.500 . . 3
1012 . 38 77 'upper bound' . 2.000 0.500 . . 3
1013 . 38 78 'upper bound' . 2.000 0.500 . . 3
1014 . 38 79 'upper bound' . 2.000 0.500 . . 3
1015 . 38 80 'upper bound' . 2.000 0.500 . . 3
1016 . 38 81 'upper bound' . 2.000 0.500 . . 3
1017 . 38 82 'upper bound' . 2.000 0.500 . . 3
1018 . 38 83 'upper bound' . 2.000 0.500 . . 3
1019 . 38 84 'upper bound' . 2.000 0.500 . . 3
1020 . 38 85 'upper bound' . 2.000 0.500 . . 3
1021 . 38 86 'upper bound' . 2.000 0.500 . . 3
1022 . 38 87 'upper bound' . 2.000 0.500 . . 3
1023 . 38 88 'upper bound' . 2.000 0.500 . . 3
1024 . 38 89 'upper bound' . 2.000 0.500 . . 3
1025 . 38 90 'upper bound' . 2.000 0.500 . . 3
1026 . 38 91 'upper bound' . 2.000 0.500 . . 3
1027 . 38 92 'upper bound' . 2.000 0.500 . . 3
1028 . 38 93 'upper bound' . 2.000 0.500 . . 3
1029 . 38 94 'upper bound' . 2.000 0.500 . . 3
1030 . 38 95 'upper bound' . 2.000 0.500 . . 3
1031 . 38 96 'upper bound' . 2.000 0.500 . . 3
1032 . 38 97 'upper bound' . 2.000 0.500 . . 3
1033 . 38 98 'upper bound' . 2.000 0.500 . . 3
1034 . 38 99 'upper bound' . 2.000 0.500 . . 3
1035 . 38 100 'upper bound' . 2.000 0.500 . . 3
1036 . 38 101 'upper bound' . 2.000 0.500 . . 3
1037 . 39 76 'upper bound' . 2.000 0.500 . . 3
1038 . 39 77 'upper bound' . 2.000 0.500 . . 3
1039 . 39 78 'upper bound' . 2.000 0.500 . . 3
1040 . 39 79 'upper bound' . 2.000 0.500 . . 3
1041 . 39 80 'upper bound' . 2.000 0.500 . . 3
1042 . 39 81 'upper bound' . 2.000 0.500 . . 3
1043 . 39 82 'upper bound' . 2.000 0.500 . . 3
1044 . 39 83 'upper bound' . 2.000 0.500 . . 3
1045 . 39 84 'upper bound' . 2.000 0.500 . . 3
1046 . 39 85 'upper bound' . 2.000 0.500 . . 3
1047 . 39 86 'upper bound' . 2.000 0.500 . . 3
1048 . 39 87 'upper bound' . 2.000 0.500 . . 3
1049 . 39 88 'upper bound' . 2.000 0.500 . . 3
1050 . 39 89 'upper bound' . 2.000 0.500 . . 3
1051 . 39 90 'upper bound' . 2.000 0.500 . . 3
1052 . 39 91 'upper bound' . 2.000 0.500 . . 3
1053 . 39 92 'upper bound' . 2.000 0.500 . . 3
1054 . 39 93 'upper bound' . 2.000 0.500 . . 3
1055 . 39 94 'upper bound' . 2.000 0.500 . . 3
1056 . 39 95 'upper bound' . 2.000 0.500 . . 3
1057 . 39 96 'upper bound' . 2.000 0.500 . . 3
1058 . 39 97 'upper bound' . 2.000 0.500 . . 3
1059 . 39 98 'upper bound' . 2.000 0.500 . . 3
1060 . 39 99 'upper bound' . 2.000 0.500 . . 3
1061 . 39 100 'upper bound' . 2.000 0.500 . . 3
1062 . 39 101 'upper bound' . 2.000 0.500 . . 3
1063 . 40 76 'upper bound' . 2.000 0.500 . . 3
1064 . 40 77 'upper bound' . 2.000 0.500 . . 3
1065 . 40 78 'upper bound' . 2.000 0.500 . . 3
1066 . 40 79 'upper bound' . 2.000 0.500 . . 3
1067 . 40 80 'upper bound' . 2.000 0.500 . . 3
1068 . 40 81 'upper bound' . 2.000 0.500 . . 3
1069 . 40 82 'upper bound' . 2.000 0.500 . . 3
1070 . 40 83 'upper bound' . 2.000 0.500 . . 3
1071 . 40 84 'upper bound' . 2.000 0.500 . . 3
1072 . 40 85 'upper bound' . 2.000 0.500 . . 3
1073 . 40 86 'upper bound' . 2.000 0.500 . . 3
1074 . 40 87 'upper bound' . 2.000 0.500 . . 3
1075 . 40 88 'upper bound' . 2.000 0.500 . . 3
1076 . 40 89 'upper bound' . 2.000 0.500 . . 3
1077 . 40 90 'upper bound' . 2.000 0.500 . . 3
1078 . 40 91 'upper bound' . 2.000 0.500 . . 3
1079 . 40 92 'upper bound' . 2.000 0.500 . . 3
1080 . 40 93 'upper bound' . 2.000 0.500 . . 3
1081 . 40 94 'upper bound' . 2.000 0.500 . . 3
1082 . 40 95 'upper bound' . 2.000 0.500 . . 3
1083 . 40 96 'upper bound' . 2.000 0.500 . . 3
1084 . 40 97 'upper bound' . 2.000 0.500 . . 3
1085 . 40 98 'upper bound' . 2.000 0.500 . . 3
1086 . 40 99 'upper bound' . 2.000 0.500 . . 3
1087 . 40 100 'upper bound' . 2.000 0.500 . . 3
1088 . 40 101 'upper bound' . 2.000 0.500 . . 3
1089 . 41 76 'upper bound' . 2.000 0.500 . . 3
1090 . 41 77 'upper bound' . 2.000 0.500 . . 3
1091 . 41 78 'upper bound' . 2.000 0.500 . . 3
1092 . 41 79 'upper bound' . 2.000 0.500 . . 3
1093 . 41 80 'upper bound' . 2.000 0.500 . . 3
1094 . 41 81 'upper bound' . 2.000 0.500 . . 3
1095 . 41 82 'upper bound' . 2.000 0.500 . . 3
1096 . 41 83 'upper bound' . 2.000 0.500 . . 3
1097 . 41 84 'upper bound' . 2.000 0.500 . . 3
1098 . 41 85 'upper bound' . 2.000 0.500 . . 3
1099 . 41 86 'upper bound' . 2.000 0.500 . . 3
1100 . 41 87 'upper bound' . 2.000 0.500 . . 3
1101 . 41 88 'upper bound' . 2.000 0.500 . . 3
1102 . 41 89 'upper bound' . 2.000 0.500 . . 3
1103 . 41 90 'upper bound' . 2.000 0.500 . . 3
1104 . 41 91 'upper bound' . 2.000 0.500 . . 3
1105 . 41 92 'upper bound' . 2.000 0.500 . . 3
1106 . 41 93 'upper bound' . 2.000 0.500 . . 3
1107 . 41 94 'upper bound' . 2.000 0.500 . . 3
1108 . 41 95 'upper bound' . 2.000 0.500 . . 3
1109 . 41 96 'upper bound' . 2.000 0.500 . . 3
1110 . 41 97 'upper bound' . 2.000 0.500 . . 3
1111 . 41 98 'upper bound' . 2.000 0.500 . . 3
1112 . 41 99 'upper bound' . 2.000 0.500 . . 3
1113 . 41 100 'upper bound' . 2.000 0.500 . . 3
1114 . 41 101 'upper bound' . 2.000 0.500 . . 3
1115 . 42 76 'upper bound' . 2.000 0.500 . . 3
1116 . 42 77 'upper bound' . 2.000 0.500 . . 3
1117 . 42 78 'upper bound' . 2.000 0.500 . . 3
1118 . 42 79 'upper bound' . 2.000 0.500 . . 3
1119 . 42 80 'upper bound' . 2.000 0.500 . . 3
1120 . 42 81 'upper bound' . 2.000 0.500 . . 3
1121 . 42 82 'upper bound' . 2.000 0.500 . . 3
1122 . 42 83 'upper bound' . 2.000 0.500 . . 3
1123 . 42 84 'upper bound' . 2.000 0.500 . . 3
1124 . 42 85 'upper bound' . 2.000 0.500 . . 3
1125 . 42 86 'upper bound' . 2.000 0.500 . . 3
1126 . 42 87 'upper bound' . 2.000 0.500 . . 3
1127 . 42 88 'upper bound' . 2.000 0.500 . . 3
1128 . 42 89 'upper bound' . 2.000 0.500 . . 3
1129 . 42 90 'upper bound' . 2.000 0.500 . . 3
1130 . 42 91 'upper bound' . 2.000 0.500 . . 3
1131 . 42 92 'upper bound' . 2.000 0.500 . . 3
1132 . 42 93 'upper bound' . 2.000 0.500 . . 3
1133 . 42 94 'upper bound' . 2.000 0.500 . . 3
1134 . 42 95 'upper bound' . 2.000 0.500 . . 3
1135 . 42 96 'upper bound' . 2.000 0.500 . . 3
1136 . 42 97 'upper bound' . 2.000 0.500 . . 3
1137 . 42 98 'upper bound' . 2.000 0.500 . . 3
1138 . 42 99 'upper bound' . 2.000 0.500 . . 3
1139 . 42 100 'upper bound' . 2.000 0.500 . . 3
1140 . 42 101 'upper bound' . 2.000 0.500 . . 3
1141 . 43 76 'upper bound' . 2.000 0.500 . . 3
1142 . 43 77 'upper bound' . 2.000 0.500 . . 3
1143 . 43 78 'upper bound' . 2.000 0.500 . . 3
1144 . 43 79 'upper bound' . 2.000 0.500 . . 3
1145 . 43 80 'upper bound' . 2.000 0.500 . . 3
1146 . 43 81 'upper bound' . 2.000 0.500 . . 3
1147 . 43 82 'upper bound' . 2.000 0.500 . . 3
1148 . 43 83 'upper bound' . 2.000 0.500 . . 3
1149 . 43 84 'upper bound' . 2.000 0.500 . . 3
1150 . 43 85 'upper bound' . 2.000 0.500 . . 3
1151 . 43 86 'upper bound' . 2.000 0.500 . . 3
1152 . 43 87 'upper bound' . 2.000 0.500 . . 3
1153 . 43 88 'upper bound' . 2.000 0.500 . . 3
1154 . 43 89 'upper bound' . 2.000 0.500 . . 3
1155 . 43 90 'upper bound' . 2.000 0.500 . . 3
1156 . 43 91 'upper bound' . 2.000 0.500 . . 3
1157 . 43 92 'upper bound' . 2.000 0.500 . . 3
1158 . 43 93 'upper bound' . 2.000 0.500 . . 3
1159 . 43 94 'upper bound' . 2.000 0.500 . . 3
1160 . 43 95 'upper bound' . 2.000 0.500 . . 3
1161 . 43 96 'upper bound' . 2.000 0.500 . . 3
1162 . 43 97 'upper bound' . 2.000 0.500 . . 3
1163 . 43 98 'upper bound' . 2.000 0.500 . . 3
1164 . 43 99 'upper bound' . 2.000 0.500 . . 3
1165 . 43 100 'upper bound' . 2.000 0.500 . . 3
1166 . 43 101 'upper bound' . 2.000 0.500 . . 3
1167 . 44 76 'upper bound' . 2.000 0.500 . . 3
1168 . 44 77 'upper bound' . 2.000 0.500 . . 3
1169 . 44 78 'upper bound' . 2.000 0.500 . . 3
1170 . 44 79 'upper bound' . 2.000 0.500 . . 3
1171 . 44 80 'upper bound' . 2.000 0.500 . . 3
1172 . 44 81 'upper bound' . 2.000 0.500 . . 3
1173 . 44 82 'upper bound' . 2.000 0.500 . . 3
1174 . 44 83 'upper bound' . 2.000 0.500 . . 3
1175 . 44 84 'upper bound' . 2.000 0.500 . . 3
1176 . 44 85 'upper bound' . 2.000 0.500 . . 3
1177 . 44 86 'upper bound' . 2.000 0.500 . . 3
1178 . 44 87 'upper bound' . 2.000 0.500 . . 3
1179 . 44 88 'upper bound' . 2.000 0.500 . . 3
1180 . 44 89 'upper bound' . 2.000 0.500 . . 3
1181 . 44 90 'upper bound' . 2.000 0.500 . . 3
1182 . 44 91 'upper bound' . 2.000 0.500 . . 3
1183 . 44 92 'upper bound' . 2.000 0.500 . . 3
1184 . 44 93 'upper bound' . 2.000 0.500 . . 3
1185 . 44 94 'upper bound' . 2.000 0.500 . . 3
1186 . 44 95 'upper bound' . 2.000 0.500 . . 3
1187 . 44 96 'upper bound' . 2.000 0.500 . . 3
1188 . 44 97 'upper bound' . 2.000 0.500 . . 3
1189 . 44 98 'upper bound' . 2.000 0.500 . . 3
1190 . 44 99 'upper bound' . 2.000 0.500 . . 3
1191 . 44 100 'upper bound' . 2.000 0.500 . . 3
1192 . 44 101 'upper bound' . 2.000 0.500 . . 3
1193 . 45 76 'upper bound' . 2.000 0.500 . . 3
1194 . 45 77 'upper bound' . 2.000 0.500 . . 3
1195 . 45 78 'upper bound' . 2.000 0.500 . . 3
1196 . 45 79 'upper bound' . 2.000 0.500 . . 3
1197 . 45 80 'upper bound' . 2.000 0.500 . . 3
1198 . 45 81 'upper bound' . 2.000 0.500 . . 3
1199 . 45 82 'upper bound' . 2.000 0.500 . . 3
1200 . 45 83 'upper bound' . 2.000 0.500 . . 3
1201 . 45 84 'upper bound' . 2.000 0.500 . . 3
1202 . 45 85 'upper bound' . 2.000 0.500 . . 3
1203 . 45 86 'upper bound' . 2.000 0.500 . . 3
1204 . 45 87 'upper bound' . 2.000 0.500 . . 3
1205 . 45 88 'upper bound' . 2.000 0.500 . . 3
1206 . 45 89 'upper bound' . 2.000 0.500 . . 3
1207 . 45 90 'upper bound' . 2.000 0.500 . . 3
1208 . 45 91 'upper bound' . 2.000 0.500 . . 3
1209 . 45 92 'upper bound' . 2.000 0.500 . . 3
1210 . 45 93 'upper bound' . 2.000 0.500 . . 3
1211 . 45 94 'upper bound' . 2.000 0.500 . . 3
1212 . 45 95 'upper bound' . 2.000 0.500 . . 3
1213 . 45 96 'upper bound' . 2.000 0.500 . . 3
1214 . 45 97 'upper bound' . 2.000 0.500 . . 3
1215 . 45 98 'upper bound' . 2.000 0.500 . . 3
1216 . 45 99 'upper bound' . 2.000 0.500 . . 3
1217 . 45 100 'upper bound' . 2.000 0.500 . . 3
1218 . 45 101 'upper bound' . 2.000 0.500 . . 3
1219 . 46 76 'upper bound' . 2.000 0.500 . . 3
1220 . 46 77 'upper bound' . 2.000 0.500 . . 3
1221 . 46 78 'upper bound' . 2.000 0.500 . . 3
1222 . 46 79 'upper bound' . 2.000 0.500 . . 3
1223 . 46 80 'upper bound' . 2.000 0.500 . . 3
1224 . 46 81 'upper bound' . 2.000 0.500 . . 3
1225 . 46 82 'upper bound' . 2.000 0.500 . . 3
1226 . 46 83 'upper bound' . 2.000 0.500 . . 3
1227 . 46 84 'upper bound' . 2.000 0.500 . . 3
1228 . 46 85 'upper bound' . 2.000 0.500 . . 3
1229 . 46 86 'upper bound' . 2.000 0.500 . . 3
1230 . 46 87 'upper bound' . 2.000 0.500 . . 3
1231 . 46 88 'upper bound' . 2.000 0.500 . . 3
1232 . 46 89 'upper bound' . 2.000 0.500 . . 3
1233 . 46 90 'upper bound' . 2.000 0.500 . . 3
1234 . 46 91 'upper bound' . 2.000 0.500 . . 3
1235 . 46 92 'upper bound' . 2.000 0.500 . . 3
1236 . 46 93 'upper bound' . 2.000 0.500 . . 3
1237 . 46 94 'upper bound' . 2.000 0.500 . . 3
1238 . 46 95 'upper bound' . 2.000 0.500 . . 3
1239 . 46 96 'upper bound' . 2.000 0.500 . . 3
1240 . 46 97 'upper bound' . 2.000 0.500 . . 3
1241 . 46 98 'upper bound' . 2.000 0.500 . . 3
1242 . 46 99 'upper bound' . 2.000 0.500 . . 3
1243 . 46 100 'upper bound' . 2.000 0.500 . . 3
1244 . 46 101 'upper bound' . 2.000 0.500 . . 3
1245 . 47 76 'upper bound' . 2.000 0.500 . . 3
1246 . 47 77 'upper bound' . 2.000 0.500 . . 3
1247 . 47 78 'upper bound' . 2.000 0.500 . . 3
1248 . 47 79 'upper bound' . 2.000 0.500 . . 3
1249 . 47 80 'upper bound' . 2.000 0.500 . . 3
1250 . 47 81 'upper bound' . 2.000 0.500 . . 3
1251 . 47 82 'upper bound' . 2.000 0.500 . . 3
1252 . 47 83 'upper bound' . 2.000 0.500 . . 3
1253 . 47 84 'upper bound' . 2.000 0.500 . . 3
1254 . 47 85 'upper bound' . 2.000 0.500 . . 3
1255 . 47 86 'upper bound' . 2.000 0.500 . . 3
1256 . 47 87 'upper bound' . 2.000 0.500 . . 3
1257 . 47 88 'upper bound' . 2.000 0.500 . . 3
1258 . 47 89 'upper bound' . 2.000 0.500 . . 3
1259 . 47 90 'upper bound' . 2.000 0.500 . . 3
1260 . 47 91 'upper bound' . 2.000 0.500 . . 3
1261 . 47 92 'upper bound' . 2.000 0.500 . . 3
1262 . 47 93 'upper bound' . 2.000 0.500 . . 3
1263 . 47 94 'upper bound' . 2.000 0.500 . . 3
1264 . 47 95 'upper bound' . 2.000 0.500 . . 3
1265 . 47 96 'upper bound' . 2.000 0.500 . . 3
1266 . 47 97 'upper bound' . 2.000 0.500 . . 3
1267 . 47 98 'upper bound' . 2.000 0.500 . . 3
1268 . 47 99 'upper bound' . 2.000 0.500 . . 3
1269 . 47 100 'upper bound' . 2.000 0.500 . . 3
1270 . 47 101 'upper bound' . 2.000 0.500 . . 3
1271 . 48 76 'upper bound' . 2.000 0.500 . . 3
1272 . 48 77 'upper bound' . 2.000 0.500 . . 3
1273 . 48 78 'upper bound' . 2.000 0.500 . . 3
1274 . 48 79 'upper bound' . 2.000 0.500 . . 3
1275 . 48 80 'upper bound' . 2.000 0.500 . . 3
1276 . 48 81 'upper bound' . 2.000 0.500 . . 3
1277 . 48 82 'upper bound' . 2.000 0.500 . . 3
1278 . 48 83 'upper bound' . 2.000 0.500 . . 3
1279 . 48 84 'upper bound' . 2.000 0.500 . . 3
1280 . 48 85 'upper bound' . 2.000 0.500 . . 3
1281 . 48 86 'upper bound' . 2.000 0.500 . . 3
1282 . 48 87 'upper bound' . 2.000 0.500 . . 3
1283 . 48 88 'upper bound' . 2.000 0.500 . . 3
1284 . 48 89 'upper bound' . 2.000 0.500 . . 3
1285 . 48 90 'upper bound' . 2.000 0.500 . . 3
1286 . 48 91 'upper bound' . 2.000 0.500 . . 3
1287 . 48 92 'upper bound' . 2.000 0.500 . . 3
1288 . 48 93 'upper bound' . 2.000 0.500 . . 3
1289 . 48 94 'upper bound' . 2.000 0.500 . . 3
1290 . 48 95 'upper bound' . 2.000 0.500 . . 3
1291 . 48 96 'upper bound' . 2.000 0.500 . . 3
1292 . 48 97 'upper bound' . 2.000 0.500 . . 3
1293 . 48 98 'upper bound' . 2.000 0.500 . . 3
1294 . 48 99 'upper bound' . 2.000 0.500 . . 3
1295 . 48 100 'upper bound' . 2.000 0.500 . . 3
1296 . 48 101 'upper bound' . 2.000 0.500 . . 3
1297 . 49 76 'upper bound' . 2.000 0.500 . . 3
1298 . 49 77 'upper bound' . 2.000 0.500 . . 3
1299 . 49 78 'upper bound' . 2.000 0.500 . . 3
1300 . 49 79 'upper bound' . 2.000 0.500 . . 3
1301 . 49 80 'upper bound' . 2.000 0.500 . . 3
1302 . 49 81 'upper bound' . 2.000 0.500 . . 3
1303 . 49 82 'upper bound' . 2.000 0.500 . . 3
1304 . 49 83 'upper bound' . 2.000 0.500 . . 3
1305 . 49 84 'upper bound' . 2.000 0.500 . . 3
1306 . 49 85 'upper bound' . 2.000 0.500 . . 3
1307 . 49 86 'upper bound' . 2.000 0.500 . . 3
1308 . 49 87 'upper bound' . 2.000 0.500 . . 3
1309 . 49 88 'upper bound' . 2.000 0.500 . . 3
1310 . 49 89 'upper bound' . 2.000 0.500 . . 3
1311 . 49 90 'upper bound' . 2.000 0.500 . . 3
1312 . 49 91 'upper bound' . 2.000 0.500 . . 3
1313 . 49 92 'upper bound' . 2.000 0.500 . . 3
1314 . 49 93 'upper bound' . 2.000 0.500 . . 3
1315 . 49 94 'upper bound' . 2.000 0.500 . . 3
1316 . 49 95 'upper bound' . 2.000 0.500 . . 3
1317 . 49 96 'upper bound' . 2.000 0.500 . . 3
1318 . 49 97 'upper bound' . 2.000 0.500 . . 3
1319 . 49 98 'upper bound' . 2.000 0.500 . . 3
1320 . 49 99 'upper bound' . 2.000 0.500 . . 3
1321 . 49 100 'upper bound' . 2.000 0.500 . . 3
1322 . 49 101 'upper bound' . 2.000 0.500 . . 3
1323 . 50 76 'upper bound' . 2.000 0.500 . . 3
1324 . 50 77 'upper bound' . 2.000 0.500 . . 3
1325 . 50 78 'upper bound' . 2.000 0.500 . . 3
1326 . 50 79 'upper bound' . 2.000 0.500 . . 3
1327 . 50 80 'upper bound' . 2.000 0.500 . . 3
1328 . 50 81 'upper bound' . 2.000 0.500 . . 3
1329 . 50 82 'upper bound' . 2.000 0.500 . . 3
1330 . 50 83 'upper bound' . 2.000 0.500 . . 3
1331 . 50 84 'upper bound' . 2.000 0.500 . . 3
1332 . 50 85 'upper bound' . 2.000 0.500 . . 3
1333 . 50 86 'upper bound' . 2.000 0.500 . . 3
1334 . 50 87 'upper bound' . 2.000 0.500 . . 3
1335 . 50 88 'upper bound' . 2.000 0.500 . . 3
1336 . 50 89 'upper bound' . 2.000 0.500 . . 3
1337 . 50 90 'upper bound' . 2.000 0.500 . . 3
1338 . 50 91 'upper bound' . 2.000 0.500 . . 3
1339 . 50 92 'upper bound' . 2.000 0.500 . . 3
1340 . 50 93 'upper bound' . 2.000 0.500 . . 3
1341 . 50 94 'upper bound' . 2.000 0.500 . . 3
1342 . 50 95 'upper bound' . 2.000 0.500 . . 3
1343 . 50 96 'upper bound' . 2.000 0.500 . . 3
1344 . 50 97 'upper bound' . 2.000 0.500 . . 3
1345 . 50 98 'upper bound' . 2.000 0.500 . . 3
1346 . 50 99 'upper bound' . 2.000 0.500 . . 3
1347 . 50 100 'upper bound' . 2.000 0.500 . . 3
1348 . 50 101 'upper bound' . 2.000 0.500 . . 3
1349 . 51 76 'upper bound' . 2.000 0.500 . . 3
1350 . 51 77 'upper bound' . 2.000 0.500 . . 3
1351 . 51 78 'upper bound' . 2.000 0.500 . . 3
1352 . 51 79 'upper bound' . 2.000 0.500 . . 3
1353 . 51 80 'upper bound' . 2.000 0.500 . . 3
1354 . 51 81 'upper bound' . 2.000 0.500 . . 3
1355 . 51 82 'upper bound' . 2.000 0.500 . . 3
1356 . 51 83 'upper bound' . 2.000 0.500 . . 3
1357 . 51 84 'upper bound' . 2.000 0.500 . . 3
1358 . 51 85 'upper bound' . 2.000 0.500 . . 3
1359 . 51 86 'upper bound' . 2.000 0.500 . . 3
1360 . 51 87 'upper bound' . 2.000 0.500 . . 3
1361 . 51 88 'upper bound' . 2.000 0.500 . . 3
1362 . 51 89 'upper bound' . 2.000 0.500 . . 3
1363 . 51 90 'upper bound' . 2.000 0.500 . . 3
1364 . 51 91 'upper bound' . 2.000 0.500 . . 3
1365 . 51 92 'upper bound' . 2.000 0.500 . . 3
1366 . 51 93 'upper bound' . 2.000 0.500 . . 3
1367 . 51 94 'upper bound' . 2.000 0.500 . . 3
1368 . 51 95 'upper bound' . 2.000 0.500 . . 3
1369 . 51 96 'upper bound' . 2.000 0.500 . . 3
1370 . 51 97 'upper bound' . 2.000 0.500 . . 3
1371 . 51 98 'upper bound' . 2.000 0.500 . . 3
1372 . 51 99 'upper bound' . 2.000 0.500 . . 3
1373 . 51 100 'upper bound' . 2.000 0.500 . . 3
1374 . 51 101 'upper bound' . 2.000 0.500 . . 3
1375 . 52 76 'upper bound' . 2.000 0.500 . . 3
1376 . 52 77 'upper bound' . 2.000 0.500 . . 3
1377 . 52 78 'upper bound' . 2.000 0.500 . . 3
1378 . 52 79 'upper bound' . 2.000 0.500 . . 3
1379 . 52 80 'upper bound' . 2.000 0.500 . . 3
1380 . 52 81 'upper bound' . 2.000 0.500 . . 3
1381 . 52 82 'upper bound' . 2.000 0.500 . . 3
1382 . 52 83 'upper bound' . 2.000 0.500 . . 3
1383 . 52 84 'upper bound' . 2.000 0.500 . . 3
1384 . 52 85 'upper bound' . 2.000 0.500 . . 3
1385 . 52 86 'upper bound' . 2.000 0.500 . . 3
1386 . 52 87 'upper bound' . 2.000 0.500 . . 3
1387 . 52 88 'upper bound' . 2.000 0.500 . . 3
1388 . 52 89 'upper bound' . 2.000 0.500 . . 3
1389 . 52 90 'upper bound' . 2.000 0.500 . . 3
1390 . 52 91 'upper bound' . 2.000 0.500 . . 3
1391 . 52 92 'upper bound' . 2.000 0.500 . . 3
1392 . 52 93 'upper bound' . 2.000 0.500 . . 3
1393 . 52 94 'upper bound' . 2.000 0.500 . . 3
1394 . 52 95 'upper bound' . 2.000 0.500 . . 3
1395 . 52 96 'upper bound' . 2.000 0.500 . . 3
1396 . 52 97 'upper bound' . 2.000 0.500 . . 3
1397 . 52 98 'upper bound' . 2.000 0.500 . . 3
1398 . 52 99 'upper bound' . 2.000 0.500 . . 3
1399 . 52 100 'upper bound' . 2.000 0.500 . . 3
1400 . 52 101 'upper bound' . 2.000 0.500 . . 3
1401 . 53 76 'upper bound' . 2.000 0.500 . . 3
1402 . 53 77 'upper bound' . 2.000 0.500 . . 3
1403 . 53 78 'upper bound' . 2.000 0.500 . . 3
1404 . 53 79 'upper bound' . 2.000 0.500 . . 3
1405 . 53 80 'upper bound' . 2.000 0.500 . . 3
1406 . 53 81 'upper bound' . 2.000 0.500 . . 3
1407 . 53 82 'upper bound' . 2.000 0.500 . . 3
1408 . 53 83 'upper bound' . 2.000 0.500 . . 3
1409 . 53 84 'upper bound' . 2.000 0.500 . . 3
1410 . 53 85 'upper bound' . 2.000 0.500 . . 3
1411 . 53 86 'upper bound' . 2.000 0.500 . . 3
1412 . 53 87 'upper bound' . 2.000 0.500 . . 3
1413 . 53 88 'upper bound' . 2.000 0.500 . . 3
1414 . 53 89 'upper bound' . 2.000 0.500 . . 3
1415 . 53 90 'upper bound' . 2.000 0.500 . . 3
1416 . 53 91 'upper bound' . 2.000 0.500 . . 3
1417 . 53 92 'upper bound' . 2.000 0.500 . . 3
1418 . 53 93 'upper bound' . 2.000 0.500 . . 3
1419 . 53 94 'upper bound' . 2.000 0.500 . . 3
1420 . 53 95 'upper bound' . 2.000 0.500 . . 3
1421 . 53 96 'upper bound' . 2.000 0.500 . . 3
1422 . 53 97 'upper bound' . 2.000 0.500 . . 3
1423 . 53 98 'upper bound' . 2.000 0.500 . . 3
1424 . 53 99 'upper bound' . 2.000 0.500 . . 3
1425 . 53 100 'upper bound' . 2.000 0.500 . . 3
1426 . 53 101 'upper bound' . 2.000 0.500 . . 3
1427 . 54 76 'upper bound' . 2.000 0.500 . . 3
1428 . 54 77 'upper bound' . 2.000 0.500 . . 3
1429 . 54 78 'upper bound' . 2.000 0.500 . . 3
1430 . 54 79 'upper bound' . 2.000 0.500 . . 3
1431 . 54 80 'upper bound' . 2.000 0.500 . . 3
1432 . 54 81 'upper bound' . 2.000 0.500 . . 3
1433 . 54 82 'upper bound' . 2.000 0.500 . . 3
1434 . 54 83 'upper bound' . 2.000 0.500 . . 3
1435 . 54 84 'upper bound' . 2.000 0.500 . . 3
1436 . 54 85 'upper bound' . 2.000 0.500 . . 3
1437 . 54 86 'upper bound' . 2.000 0.500 . . 3
1438 . 54 87 'upper bound' . 2.000 0.500 . . 3
1439 . 54 88 'upper bound' . 2.000 0.500 . . 3
1440 . 54 89 'upper bound' . 2.000 0.500 . . 3
1441 . 54 90 'upper bound' . 2.000 0.500 . . 3
1442 . 54 91 'upper bound' . 2.000 0.500 . . 3
1443 . 54 92 'upper bound' . 2.000 0.500 . . 3
1444 . 54 93 'upper bound' . 2.000 0.500 . . 3
1445 . 54 94 'upper bound' . 2.000 0.500 . . 3
1446 . 54 95 'upper bound' . 2.000 0.500 . . 3
1447 . 54 96 'upper bound' . 2.000 0.500 . . 3
1448 . 54 97 'upper bound' . 2.000 0.500 . . 3
1449 . 54 98 'upper bound' . 2.000 0.500 . . 3
1450 . 54 99 'upper bound' . 2.000 0.500 . . 3
1451 . 54 100 'upper bound' . 2.000 0.500 . . 3
1452 . 54 101 'upper bound' . 2.000 0.500 . . 3
1453 . 55 76 'upper bound' . 2.000 0.500 . . 3
1454 . 55 77 'upper bound' . 2.000 0.500 . . 3
1455 . 55 78 'upper bound' . 2.000 0.500 . . 3
1456 . 55 79 'upper bound' . 2.000 0.500 . . 3
1457 . 55 80 'upper bound' . 2.000 0.500 . . 3
1458 . 55 81 'upper bound' . 2.000 0.500 . . 3
1459 . 55 82 'upper bound' . 2.000 0.500 . . 3
1460 . 55 83 'upper bound' . 2.000 0.500 . . 3
1461 . 55 84 'upper bound' . 2.000 0.500 . . 3
1462 . 55 85 'upper bound' . 2.000 0.500 . . 3
1463 . 55 86 'upper bound' . 2.000 0.500 . . 3
1464 . 55 87 'upper bound' . 2.000 0.500 . . 3
1465 . 55 88 'upper bound' . 2.000 0.500 . . 3
1466 . 55 89 'upper bound' . 2.000 0.500 . . 3
1467 . 55 90 'upper bound' . 2.000 0.500 . . 3
1468 . 55 91 'upper bound' . 2.000 0.500 . . 3
1469 . 55 92 'upper bound' . 2.000 0.500 . . 3
1470 . 55 93 'upper bound' . 2.000 0.500 . . 3
1471 . 55 94 'upper bound' . 2.000 0.500 . . 3
1472 . 55 95 'upper bound' . 2.000 0.500 . . 3
1473 . 55 96 'upper bound' . 2.000 0.500 . . 3
1474 . 55 97 'upper bound' . 2.000 0.500 . . 3
1475 . 55 98 'upper bound' . 2.000 0.500 . . 3
1476 . 55 99 'upper bound' . 2.000 0.500 . . 3
1477 . 55 100 'upper bound' . 2.000 0.500 . . 3
1478 . 55 101 'upper bound' . 2.000 0.500 . . 3
1479 . 56 76 'upper bound' . 2.000 0.500 . . 3
1480 . 56 77 'upper bound' . 2.000 0.500 . . 3
1481 . 56 78 'upper bound' . 2.000 0.500 . . 3
1482 . 56 79 'upper bound' . 2.000 0.500 . . 3
1483 . 56 80 'upper bound' . 2.000 0.500 . . 3
1484 . 56 81 'upper bound' . 2.000 0.500 . . 3
1485 . 56 82 'upper bound' . 2.000 0.500 . . 3
1486 . 56 83 'upper bound' . 2.000 0.500 . . 3
1487 . 56 84 'upper bound' . 2.000 0.500 . . 3
1488 . 56 85 'upper bound' . 2.000 0.500 . . 3
1489 . 56 86 'upper bound' . 2.000 0.500 . . 3
1490 . 56 87 'upper bound' . 2.000 0.500 . . 3
1491 . 56 88 'upper bound' . 2.000 0.500 . . 3
1492 . 56 89 'upper bound' . 2.000 0.500 . . 3
1493 . 56 90 'upper bound' . 2.000 0.500 . . 3
1494 . 56 91 'upper bound' . 2.000 0.500 . . 3
1495 . 56 92 'upper bound' . 2.000 0.500 . . 3
1496 . 56 93 'upper bound' . 2.000 0.500 . . 3
1497 . 56 94 'upper bound' . 2.000 0.500 . . 3
1498 . 56 95 'upper bound' . 2.000 0.500 . . 3
1499 . 56 96 'upper bound' . 2.000 0.500 . . 3
1500 . 56 97 'upper bound' . 2.000 0.500 . . 3
1501 . 56 98 'upper bound' . 2.000 0.500 . . 3
1502 . 56 99 'upper bound' . 2.000 0.500 . . 3
1503 . 56 100 'upper bound' . 2.000 0.500 . . 3
1504 . 56 101 'upper bound' . 2.000 0.500 . . 3
1505 . 57 76 'upper bound' . 2.000 0.500 . . 3
1506 . 57 77 'upper bound' . 2.000 0.500 . . 3
1507 . 57 78 'upper bound' . 2.000 0.500 . . 3
1508 . 57 79 'upper bound' . 2.000 0.500 . . 3
1509 . 57 80 'upper bound' . 2.000 0.500 . . 3
1510 . 57 81 'upper bound' . 2.000 0.500 . . 3
1511 . 57 82 'upper bound' . 2.000 0.500 . . 3
1512 . 57 83 'upper bound' . 2.000 0.500 . . 3
1513 . 57 84 'upper bound' . 2.000 0.500 . . 3
1514 . 57 85 'upper bound' . 2.000 0.500 . . 3
1515 . 57 86 'upper bound' . 2.000 0.500 . . 3
1516 . 57 87 'upper bound' . 2.000 0.500 . . 3
1517 . 57 88 'upper bound' . 2.000 0.500 . . 3
1518 . 57 89 'upper bound' . 2.000 0.500 . . 3
1519 . 57 90 'upper bound' . 2.000 0.500 . . 3
1520 . 57 91 'upper bound' . 2.000 0.500 . . 3
1521 . 57 92 'upper bound' . 2.000 0.500 . . 3
1522 . 57 93 'upper bound' . 2.000 0.500 . . 3
1523 . 57 94 'upper bound' . 2.000 0.500 . . 3
1524 . 57 95 'upper bound' . 2.000 0.500 . . 3
1525 . 57 96 'upper bound' . 2.000 0.500 . . 3
1526 . 57 97 'upper bound' . 2.000 0.500 . . 3
1527 . 57 98 'upper bound' . 2.000 0.500 . . 3
1528 . 57 99 'upper bound' . 2.000 0.500 . . 3
1529 . 57 100 'upper bound' . 2.000 0.500 . . 3
1530 . 57 101 'upper bound' . 2.000 0.500 . . 3
1531 . 58 76 'upper bound' . 2.000 0.500 . . 3
1532 . 58 77 'upper bound' . 2.000 0.500 . . 3
1533 . 58 78 'upper bound' . 2.000 0.500 . . 3
1534 . 58 79 'upper bound' . 2.000 0.500 . . 3
1535 . 58 80 'upper bound' . 2.000 0.500 . . 3
1536 . 58 81 'upper bound' . 2.000 0.500 . . 3
1537 . 58 82 'upper bound' . 2.000 0.500 . . 3
1538 . 58 83 'upper bound' . 2.000 0.500 . . 3
1539 . 58 84 'upper bound' . 2.000 0.500 . . 3
1540 . 58 85 'upper bound' . 2.000 0.500 . . 3
1541 . 58 86 'upper bound' . 2.000 0.500 . . 3
1542 . 58 87 'upper bound' . 2.000 0.500 . . 3
1543 . 58 88 'upper bound' . 2.000 0.500 . . 3
1544 . 58 89 'upper bound' . 2.000 0.500 . . 3
1545 . 58 90 'upper bound' . 2.000 0.500 . . 3
1546 . 58 91 'upper bound' . 2.000 0.500 . . 3
1547 . 58 92 'upper bound' . 2.000 0.500 . . 3
1548 . 58 93 'upper bound' . 2.000 0.500 . . 3
1549 . 58 94 'upper bound' . 2.000 0.500 . . 3
1550 . 58 95 'upper bound' . 2.000 0.500 . . 3
1551 . 58 96 'upper bound' . 2.000 0.500 . . 3
1552 . 58 97 'upper bound' . 2.000 0.500 . . 3
1553 . 58 98 'upper bound' . 2.000 0.500 . . 3
1554 . 58 99 'upper bound' . 2.000 0.500 . . 3
1555 . 58 100 'upper bound' . 2.000 0.500 . . 3
1556 . 58 101 'upper bound' . 2.000 0.500 . . 3
1557 . 59 76 'upper bound' . 2.000 0.500 . . 3
1558 . 59 77 'upper bound' . 2.000 0.500 . . 3
1559 . 59 78 'upper bound' . 2.000 0.500 . . 3
1560 . 59 79 'upper bound' . 2.000 0.500 . . 3
1561 . 59 80 'upper bound' . 2.000 0.500 . . 3
1562 . 59 81 'upper bound' . 2.000 0.500 . . 3
1563 . 59 82 'upper bound' . 2.000 0.500 . . 3
1564 . 59 83 'upper bound' . 2.000 0.500 . . 3
1565 . 59 84 'upper bound' . 2.000 0.500 . . 3
1566 . 59 85 'upper bound' . 2.000 0.500 . . 3
1567 . 59 86 'upper bound' . 2.000 0.500 . . 3
1568 . 59 87 'upper bound' . 2.000 0.500 . . 3
1569 . 59 88 'upper bound' . 2.000 0.500 . . 3
1570 . 59 89 'upper bound' . 2.000 0.500 . . 3
1571 . 59 90 'upper bound' . 2.000 0.500 . . 3
1572 . 59 91 'upper bound' . 2.000 0.500 . . 3
1573 . 59 92 'upper bound' . 2.000 0.500 . . 3
1574 . 59 93 'upper bound' . 2.000 0.500 . . 3
1575 . 59 94 'upper bound' . 2.000 0.500 . . 3
1576 . 59 95 'upper bound' . 2.000 0.500 . . 3
1577 . 59 96 'upper bound' . 2.000 0.500 . . 3
1578 . 59 97 'upper bound' . 2.000 0.500 . . 3
1579 . 59 98 'upper bound' . 2.000 0.500 . . 3
1580 . 59 99 'upper bound' . 2.000 0.500 . . 3
1581 . 59 100 'upper bound' . 2.000 0.500 . . 3
1582 . 59 101 'upper bound' . 2.000 0.500 . . 3
1583 . 60 76 'upper bound' . 2.000 0.500 . . 3
1584 . 60 77 'upper bound' . 2.000 0.500 . . 3
1585 . 60 78 'upper bound' . 2.000 0.500 . . 3
1586 . 60 79 'upper bound' . 2.000 0.500 . . 3
1587 . 60 80 'upper bound' . 2.000 0.500 . . 3
1588 . 60 81 'upper bound' . 2.000 0.500 . . 3
1589 . 60 82 'upper bound' . 2.000 0.500 . . 3
1590 . 60 83 'upper bound' . 2.000 0.500 . . 3
1591 . 60 84 'upper bound' . 2.000 0.500 . . 3
1592 . 60 85 'upper bound' . 2.000 0.500 . . 3
1593 . 60 86 'upper bound' . 2.000 0.500 . . 3
1594 . 60 87 'upper bound' . 2.000 0.500 . . 3
1595 . 60 88 'upper bound' . 2.000 0.500 . . 3
1596 . 60 89 'upper bound' . 2.000 0.500 . . 3
1597 . 60 90 'upper bound' . 2.000 0.500 . . 3
1598 . 60 91 'upper bound' . 2.000 0.500 . . 3
1599 . 60 92 'upper bound' . 2.000 0.500 . . 3
1600 . 60 93 'upper bound' . 2.000 0.500 . . 3
1601 . 60 94 'upper bound' . 2.000 0.500 . . 3
1602 . 60 95 'upper bound' . 2.000 0.500 . . 3
1603 . 60 96 'upper bound' . 2.000 0.500 . . 3
1604 . 60 97 'upper bound' . 2.000 0.500 . . 3
1605 . 60 98 'upper bound' . 2.000 0.500 . . 3
1606 . 60 99 'upper bound' . 2.000 0.500 . . 3
1607 . 60 100 'upper bound' . 2.000 0.500 . . 3
1608 . 60 101 'upper bound' . 2.000 0.500 . . 3
1609 . 61 76 'upper bound' . 2.000 0.500 . . 3
1610 . 61 77 'upper bound' . 2.000 0.500 . . 3
1611 . 61 78 'upper bound' . 2.000 0.500 . . 3
1612 . 61 79 'upper bound' . 2.000 0.500 . . 3
1613 . 61 80 'upper bound' . 2.000 0.500 . . 3
1614 . 61 81 'upper bound' . 2.000 0.500 . . 3
1615 . 61 82 'upper bound' . 2.000 0.500 . . 3
1616 . 61 83 'upper bound' . 2.000 0.500 . . 3
1617 . 61 84 'upper bound' . 2.000 0.500 . . 3
1618 . 61 85 'upper bound' . 2.000 0.500 . . 3
1619 . 61 86 'upper bound' . 2.000 0.500 . . 3
1620 . 61 87 'upper bound' . 2.000 0.500 . . 3
1621 . 61 88 'upper bound' . 2.000 0.500 . . 3
1622 . 61 89 'upper bound' . 2.000 0.500 . . 3
1623 . 61 90 'upper bound' . 2.000 0.500 . . 3
1624 . 61 91 'upper bound' . 2.000 0.500 . . 3
1625 . 61 92 'upper bound' . 2.000 0.500 . . 3
1626 . 61 93 'upper bound' . 2.000 0.500 . . 3
1627 . 61 94 'upper bound' . 2.000 0.500 . . 3
1628 . 61 95 'upper bound' . 2.000 0.500 . . 3
1629 . 61 96 'upper bound' . 2.000 0.500 . . 3
1630 . 61 97 'upper bound' . 2.000 0.500 . . 3
1631 . 61 98 'upper bound' . 2.000 0.500 . . 3
1632 . 61 99 'upper bound' . 2.000 0.500 . . 3
1633 . 61 100 'upper bound' . 2.000 0.500 . . 3
1634 . 61 101 'upper bound' . 2.000 0.500 . . 3
1635 . 62 76 'upper bound' . 2.000 0.500 . . 3
1636 . 62 77 'upper bound' . 2.000 0.500 . . 3
1637 . 62 78 'upper bound' . 2.000 0.500 . . 3
1638 . 62 79 'upper bound' . 2.000 0.500 . . 3
1639 . 62 80 'upper bound' . 2.000 0.500 . . 3
1640 . 62 81 'upper bound' . 2.000 0.500 . . 3
1641 . 62 82 'upper bound' . 2.000 0.500 . . 3
1642 . 62 83 'upper bound' . 2.000 0.500 . . 3
1643 . 62 84 'upper bound' . 2.000 0.500 . . 3
1644 . 62 85 'upper bound' . 2.000 0.500 . . 3
1645 . 62 86 'upper bound' . 2.000 0.500 . . 3
1646 . 62 87 'upper bound' . 2.000 0.500 . . 3
1647 . 62 88 'upper bound' . 2.000 0.500 . . 3
1648 . 62 89 'upper bound' . 2.000 0.500 . . 3
1649 . 62 90 'upper bound' . 2.000 0.500 . . 3
1650 . 62 91 'upper bound' . 2.000 0.500 . . 3
1651 . 62 92 'upper bound' . 2.000 0.500 . . 3
1652 . 62 93 'upper bound' . 2.000 0.500 . . 3
1653 . 62 94 'upper bound' . 2.000 0.500 . . 3
1654 . 62 95 'upper bound' . 2.000 0.500 . . 3
1655 . 62 96 'upper bound' . 2.000 0.500 . . 3
1656 . 62 97 'upper bound' . 2.000 0.500 . . 3
1657 . 62 98 'upper bound' . 2.000 0.500 . . 3
1658 . 62 99 'upper bound' . 2.000 0.500 . . 3
1659 . 62 100 'upper bound' . 2.000 0.500 . . 3
1660 . 62 101 'upper bound' . 2.000 0.500 . . 3
1661 . 63 76 'upper bound' . 2.000 0.500 . . 3
1662 . 63 77 'upper bound' . 2.000 0.500 . . 3
1663 . 63 78 'upper bound' . 2.000 0.500 . . 3
1664 . 63 79 'upper bound' . 2.000 0.500 . . 3
1665 . 63 80 'upper bound' . 2.000 0.500 . . 3
1666 . 63 81 'upper bound' . 2.000 0.500 . . 3
1667 . 63 82 'upper bound' . 2.000 0.500 . . 3
1668 . 63 83 'upper bound' . 2.000 0.500 . . 3
1669 . 63 84 'upper bound' . 2.000 0.500 . . 3
1670 . 63 85 'upper bound' . 2.000 0.500 . . 3
1671 . 63 86 'upper bound' . 2.000 0.500 . . 3
1672 . 63 87 'upper bound' . 2.000 0.500 . . 3
1673 . 63 88 'upper bound' . 2.000 0.500 . . 3
1674 . 63 89 'upper bound' . 2.000 0.500 . . 3
1675 . 63 90 'upper bound' . 2.000 0.500 . . 3
1676 . 63 91 'upper bound' . 2.000 0.500 . . 3
1677 . 63 92 'upper bound' . 2.000 0.500 . . 3
1678 . 63 93 'upper bound' . 2.000 0.500 . . 3
1679 . 63 94 'upper bound' . 2.000 0.500 . . 3
1680 . 63 95 'upper bound' . 2.000 0.500 . . 3
1681 . 63 96 'upper bound' . 2.000 0.500 . . 3
1682 . 63 97 'upper bound' . 2.000 0.500 . . 3
1683 . 63 98 'upper bound' . 2.000 0.500 . . 3
1684 . 63 99 'upper bound' . 2.000 0.500 . . 3
1685 . 63 100 'upper bound' . 2.000 0.500 . . 3
1686 . 63 101 'upper bound' . 2.000 0.500 . . 3
1687 . 64 76 'upper bound' . 2.000 0.500 . . 3
1688 . 64 77 'upper bound' . 2.000 0.500 . . 3
1689 . 64 78 'upper bound' . 2.000 0.500 . . 3
1690 . 64 79 'upper bound' . 2.000 0.500 . . 3
1691 . 64 80 'upper bound' . 2.000 0.500 . . 3
1692 . 64 81 'upper bound' . 2.000 0.500 . . 3
1693 . 64 82 'upper bound' . 2.000 0.500 . . 3
1694 . 64 83 'upper bound' . 2.000 0.500 . . 3
1695 . 64 84 'upper bound' . 2.000 0.500 . . 3
1696 . 64 85 'upper bound' . 2.000 0.500 . . 3
1697 . 64 86 'upper bound' . 2.000 0.500 . . 3
1698 . 64 87 'upper bound' . 2.000 0.500 . . 3
1699 . 64 88 'upper bound' . 2.000 0.500 . . 3
1700 . 64 89 'upper bound' . 2.000 0.500 . . 3
1701 . 64 90 'upper bound' . 2.000 0.500 . . 3
1702 . 64 91 'upper bound' . 2.000 0.500 . . 3
1703 . 64 92 'upper bound' . 2.000 0.500 . . 3
1704 . 64 93 'upper bound' . 2.000 0.500 . . 3
1705 . 64 94 'upper bound' . 2.000 0.500 . . 3
1706 . 64 95 'upper bound' . 2.000 0.500 . . 3
1707 . 64 96 'upper bound' . 2.000 0.500 . . 3
1708 . 64 97 'upper bound' . 2.000 0.500 . . 3
1709 . 64 98 'upper bound' . 2.000 0.500 . . 3
1710 . 64 99 'upper bound' . 2.000 0.500 . . 3
1711 . 64 100 'upper bound' . 2.000 0.500 . . 3
1712 . 64 101 'upper bound' . 2.000 0.500 . . 3
1713 . 65 76 'upper bound' . 2.000 0.500 . . 3
1714 . 65 77 'upper bound' . 2.000 0.500 . . 3
1715 . 65 78 'upper bound' . 2.000 0.500 . . 3
1716 . 65 79 'upper bound' . 2.000 0.500 . . 3
1717 . 65 80 'upper bound' . 2.000 0.500 . . 3
1718 . 65 81 'upper bound' . 2.000 0.500 . . 3
1719 . 65 82 'upper bound' . 2.000 0.500 . . 3
1720 . 65 83 'upper bound' . 2.000 0.500 . . 3
1721 . 65 84 'upper bound' . 2.000 0.500 . . 3
1722 . 65 85 'upper bound' . 2.000 0.500 . . 3
1723 . 65 86 'upper bound' . 2.000 0.500 . . 3
1724 . 65 87 'upper bound' . 2.000 0.500 . . 3
1725 . 65 88 'upper bound' . 2.000 0.500 . . 3
1726 . 65 89 'upper bound' . 2.000 0.500 . . 3
1727 . 65 90 'upper bound' . 2.000 0.500 . . 3
1728 . 65 91 'upper bound' . 2.000 0.500 . . 3
1729 . 65 92 'upper bound' . 2.000 0.500 . . 3
1730 . 65 93 'upper bound' . 2.000 0.500 . . 3
1731 . 65 94 'upper bound' . 2.000 0.500 . . 3
1732 . 65 95 'upper bound' . 2.000 0.500 . . 3
1733 . 65 96 'upper bound' . 2.000 0.500 . . 3
1734 . 65 97 'upper bound' . 2.000 0.500 . . 3
1735 . 65 98 'upper bound' . 2.000 0.500 . . 3
1736 . 65 99 'upper bound' . 2.000 0.500 . . 3
1737 . 65 100 'upper bound' . 2.000 0.500 . . 3
1738 . 65 101 'upper bound' . 2.000 0.500 . . 3
1739 . 66 76 'upper bound' . 2.000 0.500 . . 3
1740 . 66 77 'upper bound' . 2.000 0.500 . . 3
1741 . 66 78 'upper bound' . 2.000 0.500 . . 3
1742 . 66 79 'upper bound' . 2.000 0.500 . . 3
1743 . 66 80 'upper bound' . 2.000 0.500 . . 3
1744 . 66 81 'upper bound' . 2.000 0.500 . . 3
1745 . 66 82 'upper bound' . 2.000 0.500 . . 3
1746 . 66 83 'upper bound' . 2.000 0.500 . . 3
1747 . 66 84 'upper bound' . 2.000 0.500 . . 3
1748 . 66 85 'upper bound' . 2.000 0.500 . . 3
1749 . 66 86 'upper bound' . 2.000 0.500 . . 3
1750 . 66 87 'upper bound' . 2.000 0.500 . . 3
1751 . 66 88 'upper bound' . 2.000 0.500 . . 3
1752 . 66 89 'upper bound' . 2.000 0.500 . . 3
1753 . 66 90 'upper bound' . 2.000 0.500 . . 3
1754 . 66 91 'upper bound' . 2.000 0.500 . . 3
1755 . 66 92 'upper bound' . 2.000 0.500 . . 3
1756 . 66 93 'upper bound' . 2.000 0.500 . . 3
1757 . 66 94 'upper bound' . 2.000 0.500 . . 3
1758 . 66 95 'upper bound' . 2.000 0.500 . . 3
1759 . 66 96 'upper bound' . 2.000 0.500 . . 3
1760 . 66 97 'upper bound' . 2.000 0.500 . . 3
1761 . 66 98 'upper bound' . 2.000 0.500 . . 3
1762 . 66 99 'upper bound' . 2.000 0.500 . . 3
1763 . 66 100 'upper bound' . 2.000 0.500 . . 3
1764 . 66 101 'upper bound' . 2.000 0.500 . . 3
1765 . 67 76 'upper bound' . 2.000 0.500 . . 3
1766 . 67 77 'upper bound' . 2.000 0.500 . . 3
1767 . 67 78 'upper bound' . 2.000 0.500 . . 3
1768 . 67 79 'upper bound' . 2.000 0.500 . . 3
1769 . 67 80 'upper bound' . 2.000 0.500 . . 3
1770 . 67 81 'upper bound' . 2.000 0.500 . . 3
1771 . 67 82 'upper bound' . 2.000 0.500 . . 3
1772 . 67 83 'upper bound' . 2.000 0.500 . . 3
1773 . 67 84 'upper bound' . 2.000 0.500 . . 3
1774 . 67 85 'upper bound' . 2.000 0.500 . . 3
1775 . 67 86 'upper bound' . 2.000 0.500 . . 3
1776 . 67 87 'upper bound' . 2.000 0.500 . . 3
1777 . 67 88 'upper bound' . 2.000 0.500 . . 3
1778 . 67 89 'upper bound' . 2.000 0.500 . . 3
1779 . 67 90 'upper bound' . 2.000 0.500 . . 3
1780 . 67 91 'upper bound' . 2.000 0.500 . . 3
1781 . 67 92 'upper bound' . 2.000 0.500 . . 3
1782 . 67 93 'upper bound' . 2.000 0.500 . . 3
1783 . 67 94 'upper bound' . 2.000 0.500 . . 3
1784 . 67 95 'upper bound' . 2.000 0.500 . . 3
1785 . 67 96 'upper bound' . 2.000 0.500 . . 3
1786 . 67 97 'upper bound' . 2.000 0.500 . . 3
1787 . 67 98 'upper bound' . 2.000 0.500 . . 3
1788 . 67 99 'upper bound' . 2.000 0.500 . . 3
1789 . 67 100 'upper bound' . 2.000 0.500 . . 3
1790 . 67 101 'upper bound' . 2.000 0.500 . . 3
1791 . 68 76 'upper bound' . 2.000 0.500 . . 3
1792 . 68 77 'upper bound' . 2.000 0.500 . . 3
1793 . 68 78 'upper bound' . 2.000 0.500 . . 3
1794 . 68 79 'upper bound' . 2.000 0.500 . . 3
1795 . 68 80 'upper bound' . 2.000 0.500 . . 3
1796 . 68 81 'upper bound' . 2.000 0.500 . . 3
1797 . 68 82 'upper bound' . 2.000 0.500 . . 3
1798 . 68 83 'upper bound' . 2.000 0.500 . . 3
1799 . 68 84 'upper bound' . 2.000 0.500 . . 3
1800 . 68 85 'upper bound' . 2.000 0.500 . . 3
1801 . 68 86 'upper bound' . 2.000 0.500 . . 3
1802 . 68 87 'upper bound' . 2.000 0.500 . . 3
1803 . 68 88 'upper bound' . 2.000 0.500 . . 3
1804 . 68 89 'upper bound' . 2.000 0.500 . . 3
1805 . 68 90 'upper bound' . 2.000 0.500 . . 3
1806 . 68 91 'upper bound' . 2.000 0.500 . . 3
1807 . 68 92 'upper bound' . 2.000 0.500 . . 3
1808 . 68 93 'upper bound' . 2.000 0.500 . . 3
1809 . 68 94 'upper bound' . 2.000 0.500 . . 3
1810 . 68 95 'upper bound' . 2.000 0.500 . . 3
1811 . 68 96 'upper bound' . 2.000 0.500 . . 3
1812 . 68 97 'upper bound' . 2.000 0.500 . . 3
1813 . 68 98 'upper bound' . 2.000 0.500 . . 3
1814 . 68 99 'upper bound' . 2.000 0.500 . . 3
1815 . 68 100 'upper bound' . 2.000 0.500 . . 3
1816 . 68 101 'upper bound' . 2.000 0.500 . . 3
1817 . 69 76 'upper bound' . 2.000 0.500 . . 3
1818 . 69 77 'upper bound' . 2.000 0.500 . . 3
1819 . 69 78 'upper bound' . 2.000 0.500 . . 3
1820 . 69 79 'upper bound' . 2.000 0.500 . . 3
1821 . 69 80 'upper bound' . 2.000 0.500 . . 3
1822 . 69 81 'upper bound' . 2.000 0.500 . . 3
1823 . 69 82 'upper bound' . 2.000 0.500 . . 3
1824 . 69 83 'upper bound' . 2.000 0.500 . . 3
1825 . 69 84 'upper bound' . 2.000 0.500 . . 3
1826 . 69 85 'upper bound' . 2.000 0.500 . . 3
1827 . 69 86 'upper bound' . 2.000 0.500 . . 3
1828 . 69 87 'upper bound' . 2.000 0.500 . . 3
1829 . 69 88 'upper bound' . 2.000 0.500 . . 3
1830 . 69 89 'upper bound' . 2.000 0.500 . . 3
1831 . 69 90 'upper bound' . 2.000 0.500 . . 3
1832 . 69 91 'upper bound' . 2.000 0.500 . . 3
1833 . 69 92 'upper bound' . 2.000 0.500 . . 3
1834 . 69 93 'upper bound' . 2.000 0.500 . . 3
1835 . 69 94 'upper bound' . 2.000 0.500 . . 3
1836 . 69 95 'upper bound' . 2.000 0.500 . . 3
1837 . 69 96 'upper bound' . 2.000 0.500 . . 3
1838 . 69 97 'upper bound' . 2.000 0.500 . . 3
1839 . 69 98 'upper bound' . 2.000 0.500 . . 3
1840 . 69 99 'upper bound' . 2.000 0.500 . . 3
1841 . 69 100 'upper bound' . 2.000 0.500 . . 3
1842 . 69 101 'upper bound' . 2.000 0.500 . . 3
1843 . 70 76 'upper bound' . 2.000 0.500 . . 3
1844 . 70 77 'upper bound' . 2.000 0.500 . . 3
1845 . 70 78 'upper bound' . 2.000 0.500 . . 3
1846 . 70 79 'upper bound' . 2.000 0.500 . . 3
1847 . 70 80 'upper bound' . 2.000 0.500 . . 3
1848 . 70 81 'upper bound' . 2.000 0.500 . . 3
1849 . 70 82 'upper bound' . 2.000 0.500 . . 3
1850 . 70 83 'upper bound' . 2.000 0.500 . . 3
1851 . 70 84 'upper bound' . 2.000 0.500 . . 3
1852 . 70 85 'upper bound' . 2.000 0.500 . . 3
1853 . 70 86 'upper bound' . 2.000 0.500 . . 3
1854 . 70 87 'upper bound' . 2.000 0.500 . . 3
1855 . 70 88 'upper bound' . 2.000 0.500 . . 3
1856 . 70 89 'upper bound' . 2.000 0.500 . . 3
1857 . 70 90 'upper bound' . 2.000 0.500 . . 3
1858 . 70 91 'upper bound' . 2.000 0.500 . . 3
1859 . 70 92 'upper bound' . 2.000 0.500 . . 3
1860 . 70 93 'upper bound' . 2.000 0.500 . . 3
1861 . 70 94 'upper bound' . 2.000 0.500 . . 3
1862 . 70 95 'upper bound' . 2.000 0.500 . . 3
1863 . 70 96 'upper bound' . 2.000 0.500 . . 3
1864 . 70 97 'upper bound' . 2.000 0.500 . . 3
1865 . 70 98 'upper bound' . 2.000 0.500 . . 3
1866 . 70 99 'upper bound' . 2.000 0.500 . . 3
1867 . 70 100 'upper bound' . 2.000 0.500 . . 3
1868 . 70 101 'upper bound' . 2.000 0.500 . . 3
1869 . 71 76 'upper bound' . 2.000 0.500 . . 3
1870 . 71 77 'upper bound' . 2.000 0.500 . . 3
1871 . 71 78 'upper bound' . 2.000 0.500 . . 3
1872 . 71 79 'upper bound' . 2.000 0.500 . . 3
1873 . 71 80 'upper bound' . 2.000 0.500 . . 3
1874 . 71 81 'upper bound' . 2.000 0.500 . . 3
1875 . 71 82 'upper bound' . 2.000 0.500 . . 3
1876 . 71 83 'upper bound' . 2.000 0.500 . . 3
1877 . 71 84 'upper bound' . 2.000 0.500 . . 3
1878 . 71 85 'upper bound' . 2.000 0.500 . . 3
1879 . 71 86 'upper bound' . 2.000 0.500 . . 3
1880 . 71 87 'upper bound' . 2.000 0.500 . . 3
1881 . 71 88 'upper bound' . 2.000 0.500 . . 3
1882 . 71 89 'upper bound' . 2.000 0.500 . . 3
1883 . 71 90 'upper bound' . 2.000 0.500 . . 3
1884 . 71 91 'upper bound' . 2.000 0.500 . . 3
1885 . 71 92 'upper bound' . 2.000 0.500 . . 3
1886 . 71 93 'upper bound' . 2.000 0.500 . . 3
1887 . 71 94 'upper bound' . 2.000 0.500 . . 3
1888 . 71 95 'upper bound' . 2.000 0.500 . . 3
1889 . 71 96 'upper bound' . 2.000 0.500 . . 3
1890 . 71 97 'upper bound' . 2.000 0.500 . . 3
1891 . 71 98 'upper bound' . 2.000 0.500 . . 3
1892 . 71 99 'upper bound' . 2.000 0.500 . . 3
1893 . 71 100 'upper bound' . 2.000 0.500 . . 3
1894 . 71 101 'upper bound' . 2.000 0.500 . . 3
1895 . 72 76 'upper bound' . 2.000 0.500 . . 3
1896 . 72 77 'upper bound' . 2.000 0.500 . . 3
1897 . 72 78 'upper bound' . 2.000 0.500 . . 3
1898 . 72 79 'upper bound' . 2.000 0.500 . . 3
1899 . 72 80 'upper bound' . 2.000 0.500 . . 3
1900 . 72 81 'upper bound' . 2.000 0.500 . . 3
1901 . 72 82 'upper bound' . 2.000 0.500 . . 3
1902 . 72 83 'upper bound' . 2.000 0.500 . . 3
1903 . 72 84 'upper bound' . 2.000 0.500 . . 3
1904 . 72 85 'upper bound' . 2.000 0.500 . . 3
1905 . 72 86 'upper bound' . 2.000 0.500 . . 3
1906 . 72 87 'upper bound' . 2.000 0.500 . . 3
1907 . 72 88 'upper bound' . 2.000 0.500 . . 3
1908 . 72 89 'upper bound' . 2.000 0.500 . . 3
1909 . 72 90 'upper bound' . 2.000 0.500 . . 3
1910 . 72 91 'upper bound' . 2.000 0.500 . . 3
1911 . 72 92 'upper bound' . 2.000 0.500 . . 3
1912 . 72 93 'upper bound' . 2.000 0.500 . . 3
1913 . 72 94 'upper bound' . 2.000 0.500 . . 3
1914 . 72 95 'upper bound' . 2.000 0.500 . . 3
1915 . 72 96 'upper bound' . 2.000 0.500 . . 3
1916 . 72 97 'upper bound' . 2.000 0.500 . . 3
1917 . 72 98 'upper bound' . 2.000 0.500 . . 3
1918 . 72 99 'upper bound' . 2.000 0.500 . . 3
1919 . 72 100 'upper bound' . 2.000 0.500 . . 3
1920 . 72 101 'upper bound' . 2.000 0.500 . . 3
1921 . 73 76 'upper bound' . 2.000 0.500 . . 3
1922 . 73 77 'upper bound' . 2.000 0.500 . . 3
1923 . 73 78 'upper bound' . 2.000 0.500 . . 3
1924 . 73 79 'upper bound' . 2.000 0.500 . . 3
1925 . 73 80 'upper bound' . 2.000 0.500 . . 3
1926 . 73 81 'upper bound' . 2.000 0.500 . . 3
1927 . 73 82 'upper bound' . 2.000 0.500 . . 3
1928 . 73 83 'upper bound' . 2.000 0.500 . . 3
1929 . 73 84 'upper bound' . 2.000 0.500 . . 3
1930 . 73 85 'upper bound' . 2.000 0.500 . . 3
1931 . 73 86 'upper bound' . 2.000 0.500 . . 3
1932 . 73 87 'upper bound' . 2.000 0.500 . . 3
1933 . 73 88 'upper bound' . 2.000 0.500 . . 3
1934 . 73 89 'upper bound' . 2.000 0.500 . . 3
1935 . 73 90 'upper bound' . 2.000 0.500 . . 3
1936 . 73 91 'upper bound' . 2.000 0.500 . . 3
1937 . 73 92 'upper bound' . 2.000 0.500 . . 3
1938 . 73 93 'upper bound' . 2.000 0.500 . . 3
1939 . 73 94 'upper bound' . 2.000 0.500 . . 3
1940 . 73 95 'upper bound' . 2.000 0.500 . . 3
1941 . 73 96 'upper bound' . 2.000 0.500 . . 3
1942 . 73 97 'upper bound' . 2.000 0.500 . . 3
1943 . 73 98 'upper bound' . 2.000 0.500 . . 3
1944 . 73 99 'upper bound' . 2.000 0.500 . . 3
1945 . 73 100 'upper bound' . 2.000 0.500 . . 3
1946 . 73 101 'upper bound' . 2.000 0.500 . . 3
1947 . 74 76 'upper bound' . 2.000 0.500 . . 3
1948 . 74 77 'upper bound' . 2.000 0.500 . . 3
1949 . 74 78 'upper bound' . 2.000 0.500 . . 3
1950 . 74 79 'upper bound' . 2.000 0.500 . . 3
1951 . 74 80 'upper bound' . 2.000 0.500 . . 3
1952 . 74 81 'upper bound' . 2.000 0.500 . . 3
1953 . 74 82 'upper bound' . 2.000 0.500 . . 3
1954 . 74 83 'upper bound' . 2.000 0.500 . . 3
1955 . 74 84 'upper bound' . 2.000 0.500 . . 3
1956 . 74 85 'upper bound' . 2.000 0.500 . . 3
1957 . 74 86 'upper bound' . 2.000 0.500 . . 3
1958 . 74 87 'upper bound' . 2.000 0.500 . . 3
1959 . 74 88 'upper bound' . 2.000 0.500 . . 3
1960 . 74 89 'upper bound' . 2.000 0.500 . . 3
1961 . 74 90 'upper bound' . 2.000 0.500 . . 3
1962 . 74 91 'upper bound' . 2.000 0.500 . . 3
1963 . 74 92 'upper bound' . 2.000 0.500 . . 3
1964 . 74 93 'upper bound' . 2.000 0.500 . . 3
1965 . 74 94 'upper bound' . 2.000 0.500 . . 3
1966 . 74 95 'upper bound' . 2.000 0.500 . . 3
1967 . 74 96 'upper bound' . 2.000 0.500 . . 3
1968 . 74 97 'upper bound' . 2.000 0.500 . . 3
1969 . 74 98 'upper bound' . 2.000 0.500 . . 3
1970 . 74 99 'upper bound' . 2.000 0.500 . . 3
1971 . 74 100 'upper bound' . 2.000 0.500 . . 3
1972 . 74 101 'upper bound' . 2.000 0.500 . . 3
1973 . 75 76 'upper bound' . 2.000 0.500 . . 3
1974 . 75 77 'upper bound' . 2.000 0.500 . . 3
1975 . 75 78 'upper bound' . 2.000 0.500 . . 3
1976 . 75 79 'upper bound' . 2.000 0.500 . . 3
1977 . 75 80 'upper bound' . 2.000 0.500 . . 3
1978 . 75 81 'upper bound' . 2.000 0.500 . . 3
1979 . 75 82 'upper bound' . 2.000 0.500 . . 3
1980 . 75 83 'upper bound' . 2.000 0.500 . . 3
1981 . 75 84 'upper bound' . 2.000 0.500 . . 3
1982 . 75 85 'upper bound' . 2.000 0.500 . . 3
1983 . 75 86 'upper bound' . 2.000 0.500 . . 3
1984 . 75 87 'upper bound' . 2.000 0.500 . . 3
1985 . 75 88 'upper bound' . 2.000 0.500 . . 3
1986 . 75 89 'upper bound' . 2.000 0.500 . . 3
1987 . 75 90 'upper bound' . 2.000 0.500 . . 3
1988 . 75 91 'upper bound' . 2.000 0.500 . . 3
1989 . 75 92 'upper bound' . 2.000 0.500 . . 3
1990 . 75 93 'upper bound' . 2.000 0.500 . . 3
1991 . 75 94 'upper bound' . 2.000 0.500 . . 3
1992 . 75 95 'upper bound' . 2.000 0.500 . . 3
1993 . 75 96 'upper bound' . 2.000 0.500 . . 3
1994 . 75 97 'upper bound' . 2.000 0.500 . . 3
1995 . 75 98 'upper bound' . 2.000 0.500 . . 3
1996 . 75 99 'upper bound' . 2.000 0.500 . . 3
1997 . 75 100 'upper bound' . 2.000 0.500 . . 3
1998 . 75 101 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 8' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 17.707 -0.532 18.112 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 17.066 0.21 18.205 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 17.462 -1.775 18.835 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 16.373 -1.582 19.896 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 16.682 -0.504 20.926 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 16.048 0.834 20.589 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 15.845 1.168 19.423 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 15.732 1.613 21.611 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 15.922 1.289 22.516 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 15.318 2.479 21.42 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 17.066 -2.887 17.872 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 16.9 -4.043 18.265 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 16.917 -2.524 16.608 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 17.076 -1.587 16.361 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 16.545 -3.473 15.572 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 15.342 -2.961 14.747 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 14.971 -3.95 13.654 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 14.148 -2.69 15.65 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 17.731 -3.71 14.645 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 18.335 -2.762 14.145 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 18.079 -4.969 14.434 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 17.567 -5.69 14.866 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 19.197 -5.308 13.566 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 20.388 -5.834 14.373 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 21.167 -4.758 15.116 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 22.466 -5.275 15.705 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 22.591 -6.452 16.034 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 23.446 -4.396 15.848 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 23.284 -3.472 15.57 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 24.29 -4.708 16.232 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 18.785 -6.321 12.508 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 18.023 -7.247 12.786 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 19.282 -6.125 11.294 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 19.874 -5.358 11.142 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 18.991 -7.014 10.177 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 17.969 -6.38 9.223 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 16.548 -6.187 9.758 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 16.363 -4.778 10.299 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 15.523 -6.484 8.674 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 20.279 -7.303 9.419 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 21.049 -6.388 9.131 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 20.522 -8.569 9.115 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 19.875 -9.262 9.379 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 21.726 -8.953 8.396 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 22.77 -9.536 9.354 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 24.122 -9.825 8.712 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 24.72 -8.609 8.028 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 25.377 -7.788 8.663 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 24.516 -8.498 6.724 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 24.0 -9.201 6.271 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 24.882 -7.714 6.266 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 21.421 -9.941 7.278 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 20.939 -11.05 7.521 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 21.683 -9.514 6.053 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 22.009 -8.589 5.927 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 21.472 -10.343 4.88 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 21.227 -9.469 3.648 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 20.14 -8.424 3.83 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 20.661 -7.101 4.363 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 21.718 -7.088 5.034 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 20.015 -6.068 4.107 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 22.686 -11.228 4.644 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 23.822 -10.817 4.884 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 22.443 -12.437 4.171 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 21.514 -12.703 3.994 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 23.508 -13.387 3.914 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 23.508 -14.452 5.013 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 22.615 -14.097 6.061 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 21.8 -13.744 5.681 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 23.324 -14.045 2.55 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 22.194 -14.254 2.101 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 24.435 -14.357 1.895 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 25.305 -14.157 2.298 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 24.385 -14.989 0.593 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 25.677 -15.716 0.282 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 26.651 -15.58 1.022 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 25.718 -16.499 -0.809 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 26.918 -17.25 -1.203 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 26.382 -18.245 -2.233 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 25.196 -17.567 -2.827 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 24.592 -16.729 -1.733 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 27.985 -16.356 -1.836 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 29.114 -16.789 -2.07 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 27.617 -15.113 -2.119 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 26.705 -14.828 -1.915 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 28.547 -14.176 -2.718 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 28.685 -14.373 -4.214 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 28.234 -13.541 -5.0 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 29.292 -15.481 -4.608 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 29.6 -16.125 -3.932 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 29.496 -15.78 -6.016 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 30.96 -16.141 -6.283 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 31.325 -16.457 -7.737 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 31.267 -15.202 -8.595 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 32.698 -17.104 -7.817 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 28.587 -16.914 -6.468 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 28.555 -17.98 -5.856 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 27.839 -16.668 -7.533 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 27.906 -15.788 -7.971 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 26.931 -17.662 -8.085 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 25.449 -17.271 -7.859 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 24.535 -18.475 -8.037 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 25.248 -16.646 -6.487 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 27.182 -17.787 -9.583 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 27.638 -16.836 -10.218 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 26.908 -18.954 -10.143 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 26.552 -19.683 -9.589 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 27.101 -19.173 -11.567 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 27.666 -20.572 -11.828 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 29.075 -20.778 -11.297 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 29.527 -22.219 -11.468 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 30.908 -22.442 -10.872 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 31.971 -21.752 -11.651 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 31.819 -20.72 -11.636 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 31.959 -22.074 -12.638 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 32.905 -21.957 -11.244 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 25.785 -18.974 -12.31 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 24.712 -19.197 -11.747 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 25.847 -18.532 -13.577 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 24.652 -18.3 -14.396 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 25.223 -17.974 -15.779 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 26.588 -17.448 -15.502 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 27.086 -18.209 -14.307 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 23.748 -19.53 -14.475 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 24.227 -20.663 -14.446 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 22.441 -19.274 -14.54 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 22.153 -18.333 -14.511 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 21.402 -20.31 -14.634 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 21.577 -21.261 -15.834 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 22.593 -22.226 -15.617 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 23.341 -21.808 -15.167 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 21.138 -21.05 -13.319 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 20.164 -21.796 -13.208 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 21.983 -20.824 -12.32 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 22.736 -20.211 -12.455 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 21.818 -21.475 -11.025 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 23.149 -21.553 -10.276 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 24.119 -22.574 -10.846 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 25.36 -22.746 -9.992 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 25.845 -21.8 -9.372 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 25.883 -23.962 -9.951 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 25.445 -24.671 -10.467 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 26.678 -24.103 -9.4 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 20.763 -20.768 -10.175 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 20.176 -19.765 -10.596 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 20.525 -21.297 -8.983 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 21.024 -22.092 -8.706 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 19.544 -20.731 -8.073 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 18.637 -21.833 -7.49 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 18.168 -22.676 -8.551 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 17.21 -22.721 -8.524 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 17.444 -21.223 -6.766 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 20.226 -19.987 -6.929 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 21.066 -20.545 -6.223 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 19.861 -18.728 -6.758 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 19.183 -18.342 -7.358 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 20.422 -17.902 -5.703 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 20.462 -16.438 -6.15 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 20.861 -15.403 -5.095 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 22.268 -15.665 -4.583 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 20.75 -13.997 -5.664 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 19.601 -18.044 -4.426 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 18.37 -18.036 -4.466 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 20.286 -18.19 -3.304 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 21.264 -18.202 -3.34 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 19.629 -18.327 -2.017 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 19.934 -19.703 -1.413 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 18.859 -20.17 -0.61 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 18.816 -19.641 0.196 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 20.1 -17.218 -1.081 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 21.286 -17.125 -0.764 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 19.172 -16.367 -0.667 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 18.243 -16.483 -0.974 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 19.486 -15.261 0.225 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 19.156 -13.935 -0.458 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 19.905 -13.646 -1.757 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 19.187 -12.57 -2.551 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 21.337 -13.231 -1.463 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 18.69 -15.379 1.515 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 17.512 -15.727 1.49 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 19.33 -15.089 2.635 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 20.275 -14.824 2.593 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 18.67 -15.167 3.929 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 19.127 -16.421 4.704 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 18.935 -17.581 3.882 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 18.019 -17.876 3.956 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 18.333 -16.583 5.992 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 18.947 -13.916 4.762 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 20.089 -13.477 4.874 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 17.895 -13.333 5.318 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 17.001 -13.719 5.166 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 18.016 -12.142 6.147 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 17.628 -12.461 7.585 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 16.477 -12.807 7.863 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 17.137 -11.011 5.598 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 16.855 -9.628 6.755 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 18.595 -12.378 8.484 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 19.502 -12.132 8.191 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 18.36 -12.64 9.894 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 19.573 -13.356 10.491 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 20.075 -14.33 9.588 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 20.683 -14.912 10.048 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 18.12 -11.319 10.615 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 18.848 -10.35 10.396 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 17.106 -11.269 11.465 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 16.56 -12.073 11.622 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 16.791 -10.039 12.175 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 15.53 -9.383 11.602 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 14.34 -10.299 11.494 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 14.014 -10.889 10.284 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 13.545 -10.562 12.598 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 12.919 -11.724 10.178 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 12.449 -11.396 12.499 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 12.135 -11.978 11.286 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 16.657 -10.238 13.679 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 16.523 -11.36 14.165 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 16.712 -9.13 14.404 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 16.854 -8.271 13.946 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 16.583 -9.133 15.85 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 17.951 -9.358 16.5 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 18.977 -8.738 15.745 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 19.011 -9.132 14.87 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 15.984 -7.807 16.313 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 16.058 -6.806 15.597 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 15.373 -7.807 17.491 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 15.329 -8.636 18.01 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 14.773 -6.593 18.016 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 13.265 -6.594 17.87 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 12.565 -5.838 18.541 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 12.767 -7.449 16.99 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 13.379 -8.028 16.489 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 11.339 -7.561 16.747 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 10.892 -6.553 15.678 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 11.34 -6.89 14.28 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 12.631 -6.614 13.863 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 10.466 -7.484 13.382 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 13.043 -6.922 12.582 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 10.871 -7.795 12.1 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 12.161 -7.514 11.699 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 11.003 -8.976 16.303 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 11.895 -9.741 15.941 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 9.725 -9.317 16.33 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 9.06 -8.665 16.629 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 9.285 -10.636 15.916 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 8.511 -11.328 17.042 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 8.252 -12.684 16.72 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 7.325 -12.892 16.896 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 8.419 -10.527 14.669 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 7.661 -9.569 14.51 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 8.529 -11.511 13.789 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 9.148 -12.25 13.973 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 7.756 -11.52 12.554 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 8.508 -12.275 11.454 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 7.999 -12.082 10.022 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 7.907 -10.603 9.675 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 8.9 -12.807 9.036 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 6.372 -12.125 12.782 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 5.594 -12.3 11.849 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 6.074 -12.448 14.032 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 6.742 -12.308 14.734 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 4.785 -13.021 14.385 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 4.969 -14.074 15.478 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 5.678 -13.537 16.585 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 5.254 -13.825 17.4 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.829 -11.932 14.863 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.661 -12.193 15.151 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 4.336 -10.71 14.949 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 5.268 -10.559 14.688 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.535 -9.585 15.397 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 4.431 -8.408 15.818 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 5.518 -8.909 16.608 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 5.3 -9.79 16.925 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.642 -7.399 16.639 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.578 -9.136 14.297 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.984 -8.941 13.153 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.309 -8.986 14.657 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.054 -9.17 15.584 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 0.281 -8.567 13.716 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -1.06 -8.397 14.44 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -2.126 -8.221 13.523 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -2.925 -8.619 13.881 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 0.669 -7.272 13.004 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.833 -6.222 13.635 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.853 -7.369 11.693 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 0.759 -8.244 11.258 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.203 -6.21 10.902 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.659 -6.183 10.485 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 3.034 -5.411 9.61 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 3.482 -7.021 11.095 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 3.127 -7.649 11.764 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 4.904 -7.05 10.77 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 5.7 -7.754 11.872 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 7.165 -7.352 11.931 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 7.426 -5.765 12.755 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 6.959 -6.18 14.435 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 5.155 -7.724 9.424 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 4.502 -8.709 9.083 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 6.089 -7.176 8.659 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 6.56 -6.372 8.974 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 6.419 -7.737 7.364 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 7.854 -7.447 6.975 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 8.459 -6.5 7.484 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 8.403 -8.261 6.08 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 7.86 -8.991 5.703 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 9.78 -8.096 5.622 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 10.717 -9.177 6.219 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 12.135 -9.034 5.682 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 10.72 -9.112 7.739 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 9.843 -8.156 4.097 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 9.191 -8.997 3.473 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 10.622 -7.262 3.504 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 11.122 -6.617 4.056 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 10.756 -7.228 2.063 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 12.204 -7.255 1.617 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 13.11 -6.964 2.401 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 12.418 -7.603 0.356 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 11.644 -7.813 -0.216 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 13.755 -7.673 -0.216 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 14.02 -9.07 -0.781 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 14.417 -10.086 0.246 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 13.589 -10.911 0.948 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 15.748 -10.39 0.677 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 14.322 -11.713 1.789 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 13.954 -12.389 2.395 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 15.65 -11.411 1.643 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 17.014 -9.899 0.34 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 16.768 -11.949 2.273 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 18.122 -10.434 0.968 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 17.993 -11.449 1.924 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.916 -6.642 -1.326 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 13.073 -6.547 -2.222 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.991 -5.873 -1.259 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 15.628 -6.001 -0.516 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.273 -4.847 -2.256 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 15.054 -3.424 -1.679 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.592 -3.216 -1.26 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.471 -2.355 -2.677 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 13.323 -3.479 0.207 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.717 -4.989 -2.733 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.623 -5.167 -1.923 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.934 -4.929 -4.04 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 16.176 -4.774 -4.652 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 18.28 -5.059 -4.584 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.403 -6.266 -5.525 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 17.708 -6.116 -6.871 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 18.099 -7.242 -7.82 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 17.367 -7.182 -9.082 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 16.815 -6.365 -9.248 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 17.381 -8.133 -10.017 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 18.097 -9.247 -9.847 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 18.102 -9.994 -10.593 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 18.657 -9.387 -8.977 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 16.664 -7.968 -11.12 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 16.663 -8.696 -11.861 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 16.093 -7.096 -11.244 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 18.725 -3.784 -5.284 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 17.901 -2.996 -5.739 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.029 -3.581 -5.349 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.636 -4.234 -4.934 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 20.589 -2.409 -5.999 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 20.96 -1.344 -4.969 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 21.614 -0.108 -5.566 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 21.921 0.941 -4.523 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.18 0.621 -3.367 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.901 2.201 -4.923 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 21.696 2.385 -5.87 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 22.08 2.901 -4.26 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 21.814 -2.786 -6.819 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 22.83 -3.221 -6.27 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 21.718 -2.667 -8.148 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 22.825 -2.975 -9.054 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 22.186 -2.92 -10.45 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 20.712 -2.907 -10.21 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 20.518 -2.245 -8.879 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 23.935 -1.934 -8.939 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 23.699 -0.812 -8.483 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 25.137 -2.31 -9.351 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 25.259 -3.213 -9.708 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 26.282 -1.414 -9.29 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 27.551 -2.141 -9.745 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 28.718 -1.468 -9.303 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 29.158 -1.066 -10.057 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 26.048 -0.162 -10.135 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 25.995 -0.23 -11.364 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.884 0.97 -9.461 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 25.903 0.95 -8.483 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 25.668 2.227 -10.152 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 24.226 2.432 -10.571 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.956 3.043 -11.606 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 23.293 1.913 -9.78 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 23.562 1.424 -8.971 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.875 2.056 -10.085 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 21.345 0.835 -10.844 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.871 0.717 -12.267 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 21.181 -0.398 -13.033 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 21.727 -0.508 -14.448 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 21.539 0.755 -15.215 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 22.043 1.536 -14.747 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.528 0.993 -15.269 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.91 0.646 -16.18 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 21.053 2.313 -8.826 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 21.605 2.464 -7.734 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.736 2.365 -8.987 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 19.358 2.228 -9.877 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.852 2.614 -7.865 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 18.389 1.34 -7.187 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 18.851 0.248 -7.518 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 17.461 1.485 -6.25 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 17.114 2.381 -6.062 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 16.931 0.354 -5.501 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 16.543 0.801 -4.087 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.672 1.334 -3.201 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 17.101 2.115 -2.027 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.546 0.193 -2.704 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 15.713 -0.251 -6.193 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 14.755 0.454 -6.512 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 15.755 -1.556 -6.418 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 16.556 -2.063 -6.146 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 14.657 -2.267 -7.056 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 15.146 -3.019 -8.3 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 14.051 -3.781 -9.037 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 14.59 -4.85 -9.972 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 15.753 -5.27 -9.794 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 13.845 -5.282 -10.877 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 14.028 -3.249 -6.071 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 14.717 -4.106 -5.511 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 12.73 -3.104 -5.844 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 12.242 -2.393 -6.305 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 12.01 -3.988 -4.937 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 10.66 -3.375 -4.55 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 9.815 -4.271 -3.697 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.011 -4.578 -2.382 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 8.64 -4.981 -4.105 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 9.034 -5.438 -1.948 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.959 -5.805 -1.042 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 8.179 -5.7 -2.987 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 7.934 -5.077 -5.307 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 7.043 -6.505 -3.035 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 6.809 -5.877 -5.352 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 6.374 -6.58 -4.224 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 11.81 -5.349 -5.594 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 11.5 -5.429 -6.78 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 11.988 -6.414 -4.826 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 12.224 -6.294 -3.88 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 11.842 -7.759 -5.361 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 13.092 -8.585 -5.063 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 14.409 -8.026 -5.595 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 15.575 -8.837 -5.063 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 14.411 -8.016 -7.116 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 10.612 -8.471 -4.816 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 9.667 -8.75 -5.553 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 10.625 -8.768 -3.525 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 11.387 -8.493 -2.973 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 9.516 -9.477 -2.906 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 9.793 -10.972 -2.896 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 9.253 -8.985 -1.492 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 10.059 -8.254 -0.915 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 8.118 -9.396 -0.948 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 7.519 -9.971 -1.478 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 7.713 -9.025 0.398 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 6.95 -7.696 0.359 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 6.574 -7.15 1.703 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 5.39 -7.494 2.308 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 7.251 -6.29 2.501 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 5.368 -6.842 3.455 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 6.472 -6.102 3.613 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 6.684 -5.52 4.381 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 6.82 -10.122 0.968 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 6.084 -10.772 0.224 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 6.901 -10.339 2.272 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 7.517 -9.796 2.813 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 6.091 -11.356 2.926 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 6.897 -12.654 3.184 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 5.965 -13.813 3.549 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 7.961 -12.45 4.256 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 6.592 -15.18 3.378 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 5.498 -10.815 4.227 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 6.158 -10.072 4.962 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 4.245 -11.164 4.493 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 3.762 -11.74 3.857 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 3.569 -10.708 5.701 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 2.074 -10.482 5.461 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.777 -9.187 4.759 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.151 -9.028 3.558 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 2.102 -7.865 5.216 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.062 -7.694 3.24 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.654 -7.327 2.428 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 1.639 -6.961 4.24 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 2.739 -7.359 6.353 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 1.791 -5.583 4.368 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 2.888 -5.991 6.477 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 2.417 -5.119 5.49 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 3.825 -11.634 6.891 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 4.507 -12.652 6.764 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 3.262 -11.275 8.04 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 2.708 -10.468 8.06 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 3.445 -12.028 9.279 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.928 -11.223 10.486 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.433 -11.041 10.561 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 0.578 -11.695 11.401 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.617 -10.144 9.785 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -0.711 -11.265 11.201 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -1.499 -11.588 11.683 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -0.715 -10.316 10.214 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.88 -9.214 8.774 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -1.777 -9.596 9.667 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -0.177 -8.502 8.233 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -1.488 -8.695 8.681 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.83 -13.428 9.244 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 3.391 -14.377 9.8 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.7 -13.558 8.563 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.336 -12.777 8.095 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.99 -14.831 8.478 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -0.518 -14.619 8.288 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -0.862 -13.422 7.42 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -0.298 -13.299 6.314 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -1.712 -12.611 7.842 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.547 -15.746 7.392 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.276 -16.697 7.683 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 1.2 -15.46 6.149 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.609 -14.685 5.98 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.666 -16.267 5.042 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.375 -15.632 3.7 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.375 -16.311 2.677 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.103 -14.333 3.702 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.085 -13.843 4.55 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.828 -13.62 2.459 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.0 -12.359 2.717 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.243 -11.554 1.453 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.666 -10.808 1.029 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -1.345 -11.655 0.875 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.132 -13.258 1.763 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 3.059 -12.744 2.395 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.201 -13.528 0.466 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 1.429 -13.93 0.021 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 3.395 -13.239 -0.313 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 3.941 -14.521 -0.942 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 4.364 -15.585 0.058 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 4.779 -16.877 -0.616 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 5.184 -16.828 -1.799 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 4.703 -17.938 0.034 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 3.11 -12.219 -1.411 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.018 -12.186 -1.984 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 4.095 -11.379 -1.686 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 4.927 -11.436 -1.164 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 3.987 -10.366 -2.724 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.709 -8.995 -2.1 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 2.526 -9.028 -1.311 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 2.716 -9.469 -0.471 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 5.275 -10.338 -3.545 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 6.37 -10.296 -2.984 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 5.148 -10.38 -4.866 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 4.252 -10.402 -5.264 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 6.314 -10.379 -5.746 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 6.455 -11.738 -6.443 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 6.692 -12.902 -5.508 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 5.663 -13.775 -5.175 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 7.945 -13.13 -4.958 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 5.878 -14.841 -4.323 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 8.169 -14.192 -4.106 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 7.133 -15.044 -3.791 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 7.36 -16.106 -2.948 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 6.503 -16.44 -2.603 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 6.225 -9.278 -6.796 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 5.157 -8.712 -7.032 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 7.361 -8.982 -7.418 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 8.181 -9.46 -7.165 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 7.441 -7.966 -8.458 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 8.761 -7.193 -8.334 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 8.789 -5.888 -9.113 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 8.073 -5.707 -10.091 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 9.64 -4.968 -8.69 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 10.204 -5.178 -7.907 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 9.674 -4.118 -9.169 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 7.374 -8.643 -9.825 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 8.128 -9.58 -10.094 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 6.45 -8.188 -10.698 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 6.276 -8.743 -12.049 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 5.233 -7.821 -12.689 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 4.474 -7.279 -11.532 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 5.476 -7.114 -10.427 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 7.559 -8.761 -12.886 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 7.664 -9.552 -13.828 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 8.524 -7.902 -12.553 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 8.385 -7.282 -11.804 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 9.788 -7.861 -13.288 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 10.69 -6.738 -12.766 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 10.812 -6.787 -11.357 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 11.526 -6.202 -11.075 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 10.487 -9.21 -13.188 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 11.106 -9.682 -14.144 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 10.353 -9.832 -12.026 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 9.822 -9.402 -11.318 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 10.947 -11.129 -11.774 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 11.761 -11.13 -10.47 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 13.14 -10.462 -10.509 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 13.941 -10.931 -11.716 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 13.015 -8.947 -10.487 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 9.87 -12.204 -11.736 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 9.861 -13.083 -10.87 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 8.944 -12.098 -12.683 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 8.989 -11.35 -13.316 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 7.852 -13.059 -12.797 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 6.953 -12.717 -13.988 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 5.721 -13.603 -14.118 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 4.992 -13.357 -15.428 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 5.813 -13.829 -16.617 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 5.947 -15.312 -16.643 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 5.008 -15.752 -16.711 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 6.412 -15.647 -15.772 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 6.517 -15.606 -17.461 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 8.412 -14.471 -12.952 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 9.249 -14.721 -13.822 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 7.949 -15.373 -12.089 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 7.289 -15.085 -11.427 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 8.36 -16.778 -12.102 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 7.969 -17.449 -13.425 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 6.667 -17.046 -13.836 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 6.012 -17.581 -13.379 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 9.857 -16.97 -11.819 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 10.451 -17.95 -12.267 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 10.472 -16.044 -11.082 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 9.971 -15.259 -10.775 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 11.891 -16.164 -10.758 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 12.736 -15.275 -11.676 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 12.963 -15.834 -13.079 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 14.044 -15.046 -13.811 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 15.338 -15.138 -13.143 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 15.542 -15.98 -12.668 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 16.256 -14.165 -13.13 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 16.023 -13.006 -13.736 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 15.12 -12.852 -14.225 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 16.746 -12.253 -13.719 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 17.415 -14.367 -12.525 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 18.145 -13.614 -12.512 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 17.61 -15.285 -12.068 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 12.181 -15.805 -9.299 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 13.343 -15.68 -8.91 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 11.131 -15.645 -8.497 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 10.235 -15.787 -8.852 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 11.287 -15.283 -7.088 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 10.85 -13.834 -6.861 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 11.793 -12.742 -7.359 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 11.199 -11.373 -7.071 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 13.159 -12.877 -6.706 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 10.459 -16.188 -6.184 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 9.368 -16.621 -6.559 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 10.994 -16.475 -5.004 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 11.887 -16.126 -4.798 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 10.32 -17.309 -4.013 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 10.648 -18.802 -4.232 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 10.458 -19.13 -5.614 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 9.892 -18.463 -6.024 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 9.742 -19.681 -3.383 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 10.762 -16.884 -2.608 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 11.951 -16.938 -2.285 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 9.818 -16.449 -1.782 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 8.875 -16.447 -2.082 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 10.141 -15.984 -0.436 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 9.621 -14.547 -0.18 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 10.292 -13.93 1.05 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 8.103 -14.514 -0.046 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 10.149 -12.425 1.136 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 9.665 -16.946 0.66 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 8.615 -17.569 0.55 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 10.474 -17.075 1.706 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 11.317 -16.565 1.721 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 10.158 -17.941 2.836 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 10.935 -19.255 2.716 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 11.872 -19.193 1.648 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 11.523 -18.62 0.958 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 10.504 -17.236 4.149 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 11.366 -16.358 4.176 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 9.841 -17.617 5.238 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 9.175 -18.332 5.173 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 10.094 -16.991 6.532 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 9.106 -15.841 6.768 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 7.649 -16.279 6.824 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 6.721 -15.112 7.107 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 5.266 -15.545 7.046 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 4.804 -16.15 8.322 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 5.473 -16.875 8.642 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 3.866 -16.591 8.186 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 4.718 -15.414 9.058 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 10.007 -17.989 7.686 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 9.114 -18.836 7.721 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 10.946 -17.878 8.618 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 11.646 -17.193 8.508 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 10.98 -18.73 9.806 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 12.321 -19.483 9.918 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 12.385 -20.465 11.089 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 11.698 -20.238 12.104 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 13.148 -21.457 11.008 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 10.766 -17.84 11.024 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 11.65 -17.07 11.407 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 9.583 -17.931 11.611 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 8.922 -18.561 11.255 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 9.232 -17.122 12.766 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 7.706 -17.056 12.934 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 7.112 -18.15 12.218 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 7.144 -18.942 12.766 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 7.171 -15.749 12.373 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 9.873 -17.627 14.057 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 9.765 -16.985 15.099 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 10.536 -18.772 13.988 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 10.6 -19.25 13.124 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 11.186 -19.34 15.156 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 10.962 -20.852 15.203 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 9.576 -21.156 15.2 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 9.109 -20.519 15.746 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 12.678 -19.013 15.158 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 13.308 -18.944 16.213 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 13.243 -18.821 13.972 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 12.697 -18.925 13.157 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 14.659 -18.493 13.85 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 15.34 -19.361 12.794 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 15.599 -20.786 13.243 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 16.232 -21.607 12.133 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 16.242 -23.082 12.491 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 14.897 -23.551 12.922 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 14.558 -22.975 13.719 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 14.94 -24.545 13.222 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 14.218 -23.461 12.135 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 14.867 -17.021 13.528 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 16.0 -16.539 13.521 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 13.766 -16.319 13.264 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 12.898 -16.774 13.287 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 13.807 -14.893 12.933 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 14.381 -14.06 14.088 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 13.476 -14.028 15.304 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 12.541 -13.233 15.376 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 13.752 -14.889 16.272 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 14.515 -15.491 16.154 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 13.179 -14.888 17.066 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 14.608 -14.664 11.657 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 15.487 -13.8 11.602 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 14.296 -15.443 10.628 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 13.569 -16.096 10.723 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 14.998 -15.342 9.359 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 15.998 -16.493 9.213 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 17.135 -16.469 10.221 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 17.937 -17.754 10.225 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 18.064 -18.428 9.205 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 18.478 -18.109 11.379 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 18.33 -17.53 12.157 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 19.005 -18.932 11.406 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 14.036 -15.358 8.177 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 13.032 -16.073 8.183 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 14.344 -14.549 7.175 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 15.138 -13.972 7.259 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 13.547 -14.477 5.958 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 12.951 -13.068 5.746 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 12.179 -12.998 4.435 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 12.049 -12.691 6.909 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 14.44 -14.834 4.775 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 15.481 -14.214 4.575 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 14.041 -15.827 4.001 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 13.176 -16.26 4.179 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 14.838 -16.265 2.867 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 15.15 -17.758 2.978 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 15.915 -18.032 4.141 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 15.354 -17.958 4.918 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 14.169 -15.96 1.533 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 12.943 -15.941 1.425 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 14.993 -15.713 0.528 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 15.964 -15.729 0.699 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 14.528 -15.422 -0.815 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 14.696 -13.933 -1.129 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 14.291 -13.492 -2.538 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 12.777 -13.478 -2.688 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 14.882 -12.131 -2.869 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 15.327 -16.251 -1.811 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 16.552 -16.337 -1.715 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 14.635 -16.88 -2.744 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 13.654 -16.792 -2.757 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 15.285 -17.699 -3.75 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 14.796 -19.149 -3.666 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 14.941 -19.773 -2.286 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 15.761 -21.051 -2.336 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 15.946 -21.636 -0.945 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 16.875 -22.8 -0.948 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 17.795 -22.52 -1.346 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 16.48 -23.572 -1.522 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 17.02 -23.143 0.022 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 15.034 -17.138 -5.142 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 13.907 -16.771 -5.476 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 16.091 -17.055 -5.937 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 16.966 -17.349 -5.597 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 15.996 -16.546 -7.299 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 16.814 -15.249 -7.487 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 16.471 -14.237 -6.389 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 16.556 -14.652 -8.865 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 17.265 -12.951 -6.463 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 16.495 -17.604 -8.276 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 17.671 -17.974 -8.255 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 15.601 -18.098 -9.115 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 14.678 -17.764 -9.085 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 15.946 -19.126 -10.082 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 14.722 -20.005 -10.394 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 13.528 -19.227 -10.221 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 12.926 -19.397 -10.953 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 14.68 -21.207 -9.462 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 16.489 -18.534 -11.381 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 16.089 -17.441 -11.793 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 17.418 -19.264 -12.001 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 17.712 -20.1 -11.587 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 18.025 -18.866 -13.27 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 16.986 -18.918 -14.395 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 16.203 -20.097 -14.304 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 16.546 -20.756 -14.913 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 18.671 -17.485 -13.2 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 18.305 -16.586 -13.953 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 19.633 -17.322 -12.301 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 19.894 -18.079 -11.73 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 20.317 -16.042 -12.151 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 21.167 -15.969 -10.866 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 20.27 -15.883 -9.642 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 22.108 -17.16 -10.761 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 21.183 -15.726 -13.367 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 21.803 -16.617 -13.955 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 21.206 -14.461 -13.749 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 20.679 -13.796 -13.244 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.989 -14.02 -14.886 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 21.088 -13.489 -16.021 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 20.14 -12.545 -15.502 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 19.891 -12.79 -14.595 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 20.349 -14.631 -16.705 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.971 -12.934 -14.46 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.99 -12.533 -13.297 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.774 -12.454 -15.401 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 23.707 -12.809 -16.31 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 24.759 -11.416 -15.115 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 25.628 -11.162 -16.338 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 24.089 -10.122 -14.661 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 24.681 -9.331 -13.928 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 22.843 -9.928 -15.079 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 22.415 -10.613 -15.631 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 22.089 -8.73 -14.728 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 20.941 -8.526 -15.704 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 21.566 -8.799 -13.298 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 21.052 -7.815 -12.768 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 21.705 -9.962 -12.674 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 22.134 -10.711 -13.141 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 21.241 -10.149 -11.307 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 20.671 -11.557 -11.099 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 19.42 -11.817 -11.923 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 18.353 -11.255 -11.595 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 19.495 -12.602 -12.897 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 22.362 -9.859 -10.316 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 22.196 -10.02 -9.104 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 23.509 -9.445 -10.847 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 23.581 -9.37 -11.82 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 24.659 -9.096 -10.026 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.934 -8.997 -10.883 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 26.127 -10.224 -11.598 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.775 -10.126 -12.491 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 27.152 -8.714 -10.016 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 24.408 -7.749 -9.36 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.521 -6.698 -9.997 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 24.065 -7.778 -8.083 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 24.02 -8.641 -7.614 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.772 -6.558 -7.358 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.378 -6.076 -7.736 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.843 -6.785 -5.858 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 24.134 -7.891 -5.398 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.591 -5.728 -5.102 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.393 -4.864 -5.534 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 23.59 -5.807 -3.653 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 24.142 -4.518 -3.008 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 24.501 -4.76 -1.549 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 25.348 -3.998 -3.777 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 22.156 -6.028 -3.192 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 21.252 -5.308 -3.609 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 21.941 -7.034 -2.366 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 22.702 -7.58 -2.061 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 20.603 -7.346 -1.888 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 20.289 -8.829 -2.112 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 20.168 -9.202 -3.576 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 21.285 -9.246 -4.403 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 18.934 -9.498 -4.136 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 21.175 -9.567 -5.743 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 18.816 -9.827 -5.473 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 19.938 -9.858 -6.273 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 19.817 -10.169 -7.609 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 20.687 -10.401 -7.966 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 20.429 -6.956 -0.428 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 21.164 -7.426 0.439 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 19.458 -6.088 -0.173 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 18.902 -5.76 -0.916 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 19.172 -5.611 1.173 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 19.166 -4.072 1.218 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 20.282 -3.374 0.487 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 21.355 -2.844 1.182 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 20.244 -3.224 -0.891 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 22.371 -2.181 0.519 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 21.257 -2.566 -1.56 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 22.322 -2.042 -0.854 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 17.794 -6.084 1.619 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 16.897 -6.285 0.794 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 17.626 -6.262 2.917 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 18.394 -6.117 3.528 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 16.346 -6.665 3.471 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 15.826 -5.562 4.385 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 16.594 -4.941 5.119 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 16.441 -8.004 4.215 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 17.459 -7.983 5.727 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 14.534 -5.295 4.319 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 13.963 -5.815 3.711 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 13.939 -4.253 5.137 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 13.664 -3.02 4.294 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 12.658 -4.746 5.783 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 11.952 -5.579 5.216 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 12.359 -4.233 6.964 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 12.957 -3.56 7.364 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 11.157 -4.633 7.676 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 11.503 -5.284 9.02 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 11.964 -4.314 10.097 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 10.843 -4.006 11.077 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 11.24 -2.995 12.05 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 11.995 -2.396 11.801 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 10.671 -2.82 13.236 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 9.651 -3.584 13.62 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 9.291 -4.334 12.99 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 9.213 -3.441 14.551 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 11.128 -1.864 14.031 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 10.706 -1.7 14.965 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 11.936 -1.264 13.707 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 10.213 -3.453 7.866 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 10.645 -2.299 7.936 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 8.927 -3.751 7.954 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 8.649 -4.696 7.89 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 7.909 -2.728 8.133 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 7.375 -2.278 6.769 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 6.504 -3.327 6.1 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 7.01 -4.266 5.491 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 5.19 -3.173 6.198 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.844 -2.397 6.688 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 4.613 -3.839 5.768 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 6.754 -3.276 8.954 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 6.747 -4.451 9.326 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 5.785 -2.419 9.238 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 5.863 -1.489 8.938 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 4.607 -2.821 9.982 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 4.768 -2.592 11.487 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 3.812 -3.433 12.317 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 3.981 -3.204 13.808 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.902 -3.838 14.569 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.335 -4.485 14.085 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.638 -3.592 15.85 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.38 -2.726 16.533 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 4.169 -2.233 16.068 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.173 -2.532 17.537 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.614 -4.198 16.441 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.016 -4.86 15.899 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.399 -4.012 17.442 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 3.374 -2.105 9.443 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 3.337 -0.876 9.394 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 2.394 -2.899 9.017 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 2.528 -3.871 9.07 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.134 -2.399 8.461 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.425 -1.406 9.389 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.044 -2.021 10.719 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.774 -1.749 11.867 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.032 -2.894 10.821 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.446 -2.329 13.078 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -1.372 -3.474 12.029 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -0.627 -3.189 13.154 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -0.952 -3.774 14.359 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -1.389 -4.615 14.196 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.299 -1.882 7.032 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 2.417 -1.825 6.513 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.187 -1.522 6.401 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.669 -1.557 6.877 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.207 -1.051 5.02 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.696 -1.942 4.155 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.074 -2.311 2.821 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.912 -3.072 2.816 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.582 -1.858 1.777 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.25 0.404 4.923 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.089 0.852 5.704 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.328 1.185 3.993 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.389 0.711 3.099 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.562 1.841 2.082 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.963 3.047 2.716 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.053 2.575 3.719 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.691 0.445 3.861 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.932 1.028 4.92 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.543 -0.437 3.322 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 4.805 -0.829 3.956 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 5.347 -1.926 3.033 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.712 -1.647 1.72 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.341 -1.128 2.038 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.831 0.292 4.097 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 6.413 0.756 3.114 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 6.046 0.722 5.332 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 5.516 0.348 6.064 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 7.035 1.746 5.624 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.531 2.704 6.706 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 5.16 3.243 6.46 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 4.072 3.091 7.264 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.726 4.017 5.337 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.988 3.725 6.716 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.096 3.753 7.106 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.364 4.304 5.533 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.358 4.5 4.188 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.622 5.048 4.623 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.618 5.238 3.285 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.265 5.508 3.508 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 8.3 1.065 6.118 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 8.371 0.642 7.274 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 9.281 0.932 5.242 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 9.17 1.293 4.333 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 10.532 0.283 5.603 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 11.325 -0.107 4.356 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 10.588 -1.035 3.43 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 10.134 -2.266 3.877 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 10.353 -0.678 2.113 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 9.459 -3.122 3.028 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 9.679 -1.53 1.258 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 9.231 -2.754 1.716 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 11.351 1.179 6.524 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 12.149 2.0 6.073 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 11.126 1.019 7.818 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 10.474 0.346 8.104 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 11.807 1.814 8.828 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 11.006 1.855 10.15 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.784 2.746 10.0 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 10.581 0.455 10.574 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 13.225 1.318 9.098 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 14.149 2.118 9.241 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 13.394 0.003 9.143 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 12.629 -0.584 8.98 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 14.698 -0.587 9.414 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 14.649 -1.481 10.658 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 14.124 -0.768 11.889 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 14.876 0.008 12.501 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 12.949 -0.999 12.249 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 15.185 -1.393 8.221 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 14.452 -2.231 7.685 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 16.421 -1.137 7.815 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 16.951 -0.472 8.301 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 17.026 -1.824 6.682 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 17.371 -0.821 5.573 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 16.195 -0.178 4.9 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 15.245 0.611 5.478 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 15.862 -0.252 3.509 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 14.337 1.026 4.538 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.557 1.6 4.715 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 14.693 0.51 3.319 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 16.438 -0.891 2.406 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 14.089 0.65 2.071 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.837 -0.75 1.17 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.675 0.014 1.012 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 18.315 -2.507 7.117 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 18.904 -2.144 8.137 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 18.743 -3.495 6.347 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 18.21 -3.766 5.568 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 19.977 -4.188 6.647 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 21.152 -3.498 5.984 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 21.004 -2.401 5.438 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 22.318 -4.124 6.018 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 22.38 -5.006 6.442 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 23.5 -3.533 5.406 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 24.766 -3.824 6.212 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 24.958 -2.882 7.392 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 26.415 -2.689 7.763 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 26.948 -3.387 8.621 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 27.069 -1.737 7.115 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 26.585 -1.217 6.441 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 28.012 -1.594 7.337 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 23.648 -3.963 3.954 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 24.324 -3.301 3.164 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 23.005 -5.068 3.607 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 22.482 -5.559 4.286 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 23.055 -5.563 2.25 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 24.186 -6.537 2.0 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 25.261 -6.431 2.591 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 23.935 -7.495 1.124 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 23.045 -7.538 0.707 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 24.931 -8.486 0.764 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 24.506 -9.912 1.196 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 25.621 -10.808 1.109 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 26.106 -10.793 1.939 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 23.354 -10.439 0.351 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 25.199 -8.417 -0.741 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 24.279 -8.199 -1.534 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 26.455 -8.573 -1.132 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 27.146 -8.754 -0.463 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 26.825 -8.499 -2.538 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 28.219 -7.886 -2.7 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 28.726 -7.728 -4.137 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 27.86 -6.746 -4.913 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 30.181 -7.288 -4.147 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 26.767 -9.864 -3.212 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 27.396 -10.82 -2.761 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 26.001 -9.943 -4.291 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 25.509 -9.145 -4.589 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 25.864 -11.176 -5.047 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 24.4 -11.659 -5.091 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 24.275 -12.916 -5.939 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 23.88 -11.91 -3.684 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 26.374 -10.972 -6.469 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 25.852 -10.141 -7.212 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 27.403 -11.72 -6.832 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 27.776 -12.366 -6.188 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 27.991 -11.627 -8.156 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 29.507 -11.375 -8.054 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 29.748 -10.357 -7.074 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 28.958 -10.241 -6.538 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 30.075 -10.93 -9.394 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 27.746 -12.91 -8.944 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 28.088 -14.003 -8.487 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 27.141 -12.778 -10.115 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 26.877 -11.883 -10.425 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 26.863 -13.93 -10.959 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 25.438 -13.879 -11.55 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 25.135 -15.149 -12.33 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 24.409 -13.669 -10.449 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 27.887 -14.01 -12.086 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 27.871 -13.197 -13.011 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 28.779 -14.985 -11.996 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 28.729 -15.613 -11.239 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 29.818 -15.164 -12.995 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 31.02 -14.267 -12.676 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 31.975 -14.286 -13.726 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 32.454 -13.453 -13.736 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 30.254 -16.625 -13.065 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 30.193 -17.352 -12.071 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 30.684 -17.051 -14.243 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 30.699 -16.427 -14.999 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 31.133 -18.418 -14.446 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 31.142 -18.752 -15.937 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 29.9 -18.417 -16.531 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 29.866 -18.772 -17.425 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 32.519 -18.638 -13.846 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 32.725 -19.578 -13.07 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 6.472 -1.389 -12.735 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.778 -1.646 -13.628 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 5.05 -1.318 -12.509 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 4.301 -2.285 -13.44 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 3.941 -3.589 -12.735 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 2.752 -3.775 -12.389 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 4.832 -4.435 -12.536 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.537 0.116 -12.621 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.563 0.721 -13.689 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.1 0.676 -11.493 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.177 0.187 -10.653 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 3.589 2.035 -11.468 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 2.863 2.348 -10.148 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 1.685 1.37 -9.971 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.364 3.786 -10.184 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 0.851 1.629 -8.741 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 4.75 3.01 -11.675 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 5.781 2.92 -10.997 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.56 3.926 -12.615 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 3.679 3.997 -13.036 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 5.588 4.875 -12.995 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 5.275 5.518 -14.347 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 5.445 4.587 -15.527 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.134 3.941 -15.928 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 3.325 4.552 -16.61 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 3.918 2.698 -15.532 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 4.613 2.24 -15.005 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.066 2.285 -15.773 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 5.844 5.947 -11.946 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 4.991 6.801 -11.675 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.027 5.883 -11.354 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 7.632 5.158 -11.603 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 7.473 6.844 -10.354 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 7.871 6.111 -9.073 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 6.744 5.305 -8.442 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 5.292 6.307 -8.098 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 5.976 7.501 -6.949 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 8.684 7.56 -10.917 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 9.713 6.927 -11.177 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 8.605 8.87 -11.09 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 7.814 9.36 -10.77 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 9.705 9.59 -11.697 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 9.364 10.019 -13.147 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 10.552 10.411 -13.851 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 10.608 11.37 -13.876 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 8.339 11.146 -13.179 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 10.197 10.77 -10.864 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 9.407 11.515 -10.272 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 11.51 10.914 -10.827 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 12.064 10.276 -11.331 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 12.17 11.98 -10.1 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 13.127 11.399 -9.048 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 12.446 11.012 -7.741 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 13.344 10.215 -6.815 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 13.354 8.988 -6.845 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 14.112 10.906 -5.988 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 14.064 11.888 -6.018 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 14.7 10.41 -5.378 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 12.931 12.828 -11.103 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 13.896 12.366 -11.709 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 12.469 14.051 -11.291 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 11.696 14.351 -10.765 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 13.062 14.972 -12.25 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 12.262 16.273 -12.252 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 11.467 16.363 -11.08 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 11.201 17.278 -10.941 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 14.545 15.253 -11.998 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 15.309 15.449 -12.942 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 14.953 15.274 -10.738 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 14.314 15.094 -10.019 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 16.342 15.551 -10.408 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 16.447 16.467 -9.176 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 15.277 17.295 -9.107 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 15.132 17.712 -9.959 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 17.681 17.353 -9.28 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 17.129 14.269 -10.152 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 16.817 13.516 -9.235 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 18.136 14.018 -10.979 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 18.308 14.632 -11.723 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 18.972 12.836 -10.824 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 19.555 12.412 -12.177 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 19.988 11.061 -12.155 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 19.906 10.711 -11.262 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 20.094 13.109 -9.822 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 20.436 12.253 -9.006 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 20.653 14.312 -9.884 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 20.34 14.949 -10.555 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 21.73 14.713 -8.991 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 23.055 14.094 -9.451 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 23.096 13.972 -10.865 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 23.623 14.686 -11.232 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 21.841 16.233 -8.954 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 21.595 16.898 -9.961 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 22.192 16.781 -7.797 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 22.365 16.2 -7.02 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 22.331 18.224 -7.648 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 20.97 18.901 -7.428 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 20.345 18.772 -6.034 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 19.328 19.879 -5.803 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 19.693 17.409 -5.854 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 23.291 18.569 -6.514 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 23.358 17.861 -5.508 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 24.031 19.652 -6.688 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 23.939 20.165 -7.516 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 24.99 20.096 -5.691 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 26.31 20.44 -6.381 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 26.081 21.327 -7.466 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 25.395 21.953 -7.222 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 24.462 21.318 -4.942 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 24.242 22.377 -5.541 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 24.257 21.173 -3.642 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 24.454 20.305 -3.219 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 23.764 22.267 -2.814 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 22.377 21.951 -2.278 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 24.746 22.538 -1.68 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 25.473 21.641 -1.262 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 24.77 23.767 -1.192 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 24.131 24.439 -1.538 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 25.687 24.151 -0.129 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 26.091 25.618 -0.306 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 26.45 25.903 -1.652 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 26.851 26.776 -1.688 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.066 23.956 1.251 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 23.863 23.722 1.376 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 25.898 24.045 2.284 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 26.846 24.212 2.118 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.432 23.904 3.656 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.611 23.805 4.651 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 26.11 23.481 6.052 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.618 22.762 4.188 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.563 25.106 4.014 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 25.06 26.223 4.158 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.269 24.866 4.139 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 22.94 23.948 4.029 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.339 25.93 4.447 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 21.348 26.127 3.318 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 20.32 26.783 3.488 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 21.666 25.547 2.162 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 22.504 25.041 2.098 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 20.805 25.639 0.985 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 21.506 25.059 -0.257 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 22.33 26.067 -1.048 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 22.222 27.276 -0.779 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 23.095 25.638 -1.953 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 19.509 24.873 1.226 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 19.504 23.836 1.898 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 18.412 25.384 0.689 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 18.474 26.214 0.175 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 17.12 24.73 0.839 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 15.983 25.756 0.868 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 14.595 25.142 0.979 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 13.533 26.203 1.22 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 12.177 25.662 1.091 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 11.873 25.432 0.184 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 11.345 25.466 2.117 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 11.729 25.764 3.356 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 11.083 25.611 4.158 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 12.681 26.152 3.529 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 10.132 24.964 1.906 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 9.826 24.722 0.937 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 9.479 24.806 2.703 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 16.915 23.728 -0.291 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 16.643 24.107 -1.431 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 17.054 22.453 0.03 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 17.252 22.214 0.961 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 16.909 21.396 -0.962 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 17.745 20.153 -0.594 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 17.738 19.136 -1.728 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 19.17 20.555 -0.249 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 15.449 20.997 -1.158 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 14.694 20.85 -0.195 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 15.064 20.836 -2.413 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 15.712 20.991 -3.131 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 13.713 20.446 -2.77 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 12.93 21.657 -3.325 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 12.73 22.61 -2.27 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 12.709 22.147 -1.427 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 11.581 21.238 -3.885 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 13.76 19.32 -3.806 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 14.228 19.515 -4.926 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 13.308 18.136 -3.411 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 12.958 18.038 -2.496 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 13.306 16.977 -4.297 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 14.008 15.771 -3.637 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 15.431 16.152 -3.217 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.032 14.582 -4.586 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 16.082 15.16 -2.279 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 11.877 16.593 -4.669 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 11.06 16.291 -3.797 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 11.58 16.605 -5.961 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 12.275 16.846 -6.61 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 10.246 16.279 -6.444 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 9.841 17.222 -7.593 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 10.967 17.424 -8.459 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 11.207 16.589 -8.872 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 9.383 18.565 -7.047 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 10.129 14.829 -6.92 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 11.076 14.261 -7.467 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 8.957 14.248 -6.703 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 8.251 14.761 -6.246 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 8.662 12.88 -7.111 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 7.241 12.847 -7.667 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 6.297 13.24 -6.98 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 8.793 11.929 -5.913 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 8.503 10.165 -6.282 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 7.092 12.408 -8.909 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 7.881 12.094 -9.407 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 5.782 12.362 -9.548 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 5.773 13.235 -10.812 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 4.534 13.077 -11.686 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 4.486 14.128 -12.787 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 4.177 15.452 -12.256 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 4.037 15.523 -11.269 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 4.079 16.563 -12.986 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 4.267 16.521 -14.302 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 4.189 17.39 -14.869 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 4.491 15.619 -14.769 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 3.76 17.707 -12.395 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 3.581 17.73 -11.349 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 3.683 18.584 -12.945 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 5.359 10.936 -9.881 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 6.144 10.152 -10.421 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 4.118 10.611 -9.544 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 3.557 11.281 -9.094 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 3.559 9.295 -9.817 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 2.734 8.819 -8.631 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 2.694 9.354 -11.072 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 2.263 10.433 -11.483 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 2.445 8.201 -11.681 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 2.833 7.374 -11.322 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 1.634 8.136 -12.89 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 1.913 6.835 -13.648 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 1.975 5.728 -12.76 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.092 5.366 -12.643 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 0.141 8.27 -12.586 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.65 8.614 -13.463 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -0.238 8.001 -11.343 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 0.439 7.754 -10.679 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.633 8.086 -10.936 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -2.346 6.754 -11.187 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.707 5.564 -10.488 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.456 4.272 -10.739 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.183 3.561 -11.703 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.403 3.957 -9.87 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.566 4.568 -9.12 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.903 3.127 -10.014 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.737 8.464 -9.465 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.729 8.504 -8.76 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.957 8.745 -9.016 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.713 8.704 -9.634 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.199 9.113 -7.624 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -4.675 9.467 -7.393 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -5.111 9.281 -5.945 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -5.765 8.261 -5.64 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -4.804 10.15 -5.103 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -2.795 7.984 -6.691 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.278 6.856 -6.819 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.893 8.282 -5.772 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.508 9.188 -5.747 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.446 7.286 -4.816 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.09 7.176 -4.723 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 0.723 8.531 -4.408 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 0.66 6.597 -6.012 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.219 8.464 -4.191 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.061 7.521 -3.44 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.728 6.834 -2.479 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.962 8.5 -3.367 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -3.168 9.013 -4.18 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.667 8.841 -2.131 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.76 7.814 -1.832 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -5.577 7.607 -2.977 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -5.273 8.183 -3.699 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.739 9.039 -0.928 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -3.026 8.572 0.174 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.62 9.718 -1.163 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.436 10.021 -2.078 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.646 10.031 -0.114 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.266 10.865 1.012 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.745 12.218 0.523 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.217 12.765 -0.449 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -2.754 12.765 1.182 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -3.133 12.272 1.939 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -3.083 13.637 0.883 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.112 8.82 0.424 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.722 8.879 1.493 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.087 7.723 -0.314 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.435 7.711 -1.145 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.81 6.529 0.096 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.106 5.261 -0.398 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.261 5.002 0.203 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.578 5.414 1.492 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.235 4.328 -0.524 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.824 5.16 2.036 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.481 4.073 0.01 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.771 4.489 1.289 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.011 4.231 1.825 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.23 3.304 1.695 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.231 6.584 -0.462 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.584 5.819 -1.358 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.035 7.506 0.056 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.696 8.093 0.767 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.409 7.671 -0.406 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.513 8.904 -1.311 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 5.885 9.181 -1.93 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 5.839 9.016 -3.44 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.372 10.57 -1.553 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.385 7.797 0.762 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.023 8.276 1.839 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.62 7.361 0.538 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.839 6.982 -0.344 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.662 7.425 1.554 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.802 6.069 2.247 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.561 5.008 1.337 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.758 5.19 0.841 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 8.998 7.84 0.937 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.229 7.634 -0.257 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 9.864 8.432 1.753 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.609 8.579 2.693 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.179 8.874 1.304 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.338 10.382 1.511 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 10.557 11.214 0.543 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 9.331 11.775 0.747 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 10.952 11.582 -0.784 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 8.939 12.473 -0.368 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 8.097 12.965 -0.464 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 9.916 12.369 -1.323 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.082 11.325 -1.566 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 9.976 12.899 -2.609 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.139 11.851 -2.842 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.094 12.631 -3.35 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.277 8.14 2.058 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.239 8.043 3.288 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.257 7.636 1.323 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.237 7.763 0.347 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.361 6.901 1.92 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.356 5.451 1.429 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.095 4.699 1.793 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.003 4.672 0.934 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.991 4.028 3.003 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.844 3.998 1.272 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.838 3.349 3.346 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.767 3.338 2.48 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.614 2.666 2.825 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.987 2.71 2.093 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.7 7.572 1.626 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 15.95 8.016 0.502 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.546 7.643 2.646 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.275 7.263 3.514 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.862 8.26 2.535 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.067 9.218 3.716 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.151 10.268 3.522 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.41 11.074 4.786 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.337 10.549 5.9 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 19.715 12.355 4.627 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.758 12.717 3.709 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 19.87 12.901 5.428 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.95 7.191 2.566 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.128 6.512 3.579 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.662 7.031 1.46 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.463 7.584 0.671 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.734 6.047 1.388 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.589 5.16 0.151 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.591 4.018 0.106 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.534 3.228 -1.183 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.219 3.763 -2.246 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.841 1.945 -1.097 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.08 1.583 -0.22 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.828 1.407 -1.925 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.094 6.734 1.383 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.474 7.369 0.396 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.819 6.61 2.487 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.468 6.078 3.232 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.135 7.225 2.611 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.339 7.809 4.018 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.217 8.739 4.465 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.701 9.802 5.444 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.551 10.704 5.873 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.005 11.9 6.636 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.453 11.615 7.527 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.198 12.522 6.851 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 23.697 12.443 6.073 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.236 6.225 2.26 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.131 5.041 2.579 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.301 6.694 1.587 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.428 5.846 1.168 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.441 6.848 0.606 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.616 8.013 0.184 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.489 8.097 1.173 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.056 5.049 2.312 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.553 5.619 3.287 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 28.011 3.726 2.187 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.567 3.335 1.407 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.593 2.854 3.191 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.684 2.626 4.38 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 28.085 2.005 5.365 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 26.46 3.119 4.296 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 26.184 3.595 3.48 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 25.508 2.966 5.38 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.341 4.288 6.136 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.579 4.679 6.931 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.609 6.161 7.26 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.948 6.543 7.874 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.002 7.979 8.26 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.857 8.58 7.424 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.93 8.201 8.675 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.263 8.189 8.961 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 24.172 2.444 4.872 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.907 2.456 3.669 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 23.346 1.973 5.793 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 23.618 1.995 6.731 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 22.04 1.435 5.449 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 21.492 0.611 6.605 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 21.066 2.547 5.084 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.267 3.711 5.443 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 20.016 2.18 4.366 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.915 1.238 4.118 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.998 3.131 3.953 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 18.141 2.564 2.8 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.306 3.66 2.157 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 19.013 1.873 1.763 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 18.092 3.443 5.138 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.673 2.538 5.855 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.808 4.714 5.355 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.179 5.402 4.758 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.957 5.11 6.463 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.729 5.99 7.451 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.92 6.397 8.674 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.437 7.687 9.287 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.753 7.473 10.013 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.221 8.717 10.68 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.086 8.527 11.225 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.487 9.074 11.327 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.425 9.448 9.969 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.721 5.851 5.976 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.801 6.683 5.072 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.581 5.531 6.57 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.58 4.835 7.26 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.332 6.188 6.228 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.145 5.371 6.751 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.759 6.01 6.611 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.343 6.093 5.151 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.73 5.24 7.42 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.317 7.581 6.844 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.674 7.753 8.009 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.936 8.573 6.058 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.684 8.381 5.127 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 12.885 9.944 6.546 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.551 10.891 5.548 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 14.996 10.58 5.17 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.459 11.521 4.071 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 15.905 10.685 6.385 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.447 10.38 6.763 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.035 10.691 7.88 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.687 10.39 5.68 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.071 10.106 4.826 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.297 10.797 5.725 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.07 12.085 4.897 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.903 13.248 5.448 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.595 12.455 4.852 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 9.452 13.741 6.805 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.408 9.695 5.168 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.691 9.133 4.11 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.351 9.38 5.891 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.194 9.852 6.744 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.405 8.368 5.463 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.493 7.108 6.336 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.145 7.31 7.796 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.851 7.101 8.257 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.111 7.705 8.713 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.529 7.283 9.587 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 6.797 7.889 10.046 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.505 7.678 10.477 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.185 7.864 11.802 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 5.798 8.498 12.191 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.001 8.955 5.473 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.727 9.89 6.22 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.131 8.431 4.623 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.427 7.713 4.025 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 2.751 8.905 4.529 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.985 8.682 5.838 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.508 8.41 5.645 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.057 7.14 5.316 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.434 9.421 5.794 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.288 6.881 5.141 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.782 9.172 5.62 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -2.203 7.9 5.294 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.541 7.643 5.125 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.875 8.145 4.374 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 2.702 10.37 4.099 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 1.887 11.152 4.593 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 3.613 10.73 3.202 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.255 10.059 2.891 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 3.691 12.079 2.653 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 2.345 12.545 2.059 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 1.955 11.645 1.015 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 1.573 12.147 0.291 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 2.456 13.952 1.491 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 4.254 13.14 3.608 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 5.213 13.827 3.259 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.682 13.279 4.801 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 2.94 12.687 5.06 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.145 14.311 5.726 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 3.133 15.459 5.765 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 1.847 15.01 5.364 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 1.865 14.791 4.43 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 4.447 13.818 7.143 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.594 14.627 8.06 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.557 12.514 7.341 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.455 11.893 6.587 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 4.85 11.997 8.672 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.992 10.778 9.021 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.505 11.084 9.112 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.774 10.066 9.973 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.343 10.506 10.243 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.318 9.657 11.273 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.266 9.618 12.134 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.45 8.691 10.913 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.249 10.053 11.518 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.34 11.714 8.844 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.922 10.911 8.116 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 6.946 12.401 9.803 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 6.42 13.027 10.339 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 8.37 12.257 10.088 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 8.859 13.474 10.884 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 10.355 13.535 11.207 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 11.163 13.879 9.967 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 10.619 14.539 12.318 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 8.658 10.974 10.865 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 7.857 10.548 11.701 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 9.801 10.363 10.577 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.389 10.75 9.892 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.212 9.135 11.246 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.023 8.254 10.282 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.497 6.949 10.858 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.706 6.202 11.7 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.685 6.314 10.685 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.421 5.137 12.018 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.622 5.162 11.428 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.325 4.482 11.508 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.026 9.458 12.502 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.661 10.51 12.591 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.996 8.55 13.467 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.485 7.726 13.327 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.724 8.728 14.712 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 11.255 7.703 15.75 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 11.201 8.273 17.048 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 10.336 8.111 17.433 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.225 8.589 14.472 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.695 7.557 13.992 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.968 9.638 14.794 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.537 10.435 15.166 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.404 9.615 14.601 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.828 10.501 13.449 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.011 10.564 13.098 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 14.855 11.168 12.847 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 13.93 11.048 13.156 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.111 12.068 11.735 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.197 11.744 10.531 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 14.556 12.602 9.327 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.279 10.267 10.177 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 14.876 13.509 12.181 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 13.847 13.815 12.781 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 15.846 14.404 11.928 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 15.733 15.817 12.303 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 17.057 16.431 11.827 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 17.599 15.463 10.832 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 17.127 14.108 11.27 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 14.553 16.504 11.617 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 14.158 16.131 10.511 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 14.025 17.538 12.263 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 14.408 17.808 13.125 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 12.883 18.285 11.75 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 12.303 19.142 12.874 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 13.316 19.475 13.813 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 13.116 20.329 14.207 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 13.238 19.162 10.546 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 12.475 20.049 10.168 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 14.396 18.915 9.944 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 14.964 18.194 10.28 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 14.819 19.681 8.783 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 16.333 19.937 8.782 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 17.212 18.711 8.58 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 18.672 19.048 8.851 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 19.589 17.983 8.445 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 19.481 17.611 7.531 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 20.584 17.516 9.204 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 20.802 18.014 10.419 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 21.585 17.641 11.001 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 20.201 18.776 10.787 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 21.367 16.553 8.744 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 21.205 16.156 7.782 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 22.167 16.189 9.326 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 14.354 18.998 7.502 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 14.459 19.556 6.412 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 13.829 17.789 7.656 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 13.767 17.409 8.558 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 13.32 17.014 6.535 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 13.794 15.559 6.626 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 15.253 15.358 6.332 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.694 15.201 5.028 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 16.182 15.317 7.358 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.033 15.008 4.753 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 17.524 15.125 7.09 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 17.949 14.97 5.785 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.798 17.054 6.546 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 11.164 16.488 7.433 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.217 17.732 5.573 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 11.774 18.156 4.88 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 9.772 17.844 5.487 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 9.351 19.313 5.585 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 10.449 20.175 5.316 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.265 19.736 5.574 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.255 17.227 4.194 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 9.98 17.146 3.203 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.007 16.788 4.209 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 7.473 16.88 5.024 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 7.419 16.187 3.033 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 6.065 16.784 2.724 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.301 17.1 3.636 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 5.772 16.953 1.444 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 6.428 16.683 0.762 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 4.502 17.516 1.017 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 4.617 19.038 0.888 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 5.975 19.436 0.783 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 6.541 18.691 1.002 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 4.066 16.9 -0.307 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 4.822 16.15 -0.927 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 2.848 17.203 -0.728 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 2.277 17.781 -0.181 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 2.342 16.671 -1.975 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 0.987 16.024 -1.804 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 0.565 15.753 -0.68 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 0.313 15.766 -2.916 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 0.718 15.987 -3.784 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.005 15.154 -2.887 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.037 16.151 -2.35 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.787 17.455 -2.85 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -1.618 17.406 -3.796 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.417 14.671 -4.273 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.247 15.382 -5.266 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.933 13.452 -4.336 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.992 12.914 -3.52 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -2.383 12.898 -5.594 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -1.268 12.259 -6.395 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.985 11.071 -6.236 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -0.633 13.053 -7.247 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.901 13.992 -7.314 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 0.443 12.564 -8.097 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 0.119 12.845 -9.576 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -0.538 14.119 -9.682 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 0.052 14.748 -10.112 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -0.788 11.767 -10.142 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 1.779 13.224 -7.772 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 2.822 12.57 -7.783 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 1.74 14.518 -7.482 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 0.877 14.977 -7.458 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 2.955 15.268 -7.193 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 2.886 16.683 -7.77 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 3.237 16.707 -9.243 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 3.913 15.769 -9.708 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 2.84 17.659 -9.945 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 3.298 15.292 -5.713 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 2.472 15.654 -4.87 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 4.521 14.878 -5.408 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 5.113 14.574 -6.132 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 5.017 14.842 -4.042 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.022 13.404 -3.522 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 3.623 12.876 -3.318 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.002 12.983 -2.086 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 2.909 12.306 -4.365 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 1.712 12.539 -1.899 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 1.617 11.854 -4.184 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 1.024 11.975 -2.948 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.267 11.544 -2.757 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.654 12.023 -2.009 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 6.403 15.469 -3.978 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 7.151 15.435 -4.957 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 6.748 16.057 -2.843 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.123 16.05 -2.081 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.033 16.721 -2.71 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 7.884 18.217 -3.06 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 7.23 18.351 -4.329 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 7.077 17.476 -4.704 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 9.237 18.902 -3.119 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 8.633 16.606 -1.308 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 7.927 16.704 -0.301 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 9.943 16.388 -1.268 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 10.429 16.284 -2.119 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 10.695 16.308 -0.023 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 11.638 15.1 -0.045 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 12.576 14.943 1.157 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 11.817 14.448 2.378 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 13.727 14.009 0.821 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 11.511 17.589 0.097 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 12.256 17.938 -0.821 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 11.37 18.295 1.202 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 10.787 17.96 1.924 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 12.08 19.549 1.382 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 11.091 20.724 1.503 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 10.036 20.553 0.55 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 9.989 19.628 0.292 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 11.795 22.044 1.23 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 13.0 19.541 2.599 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 12.641 19.045 3.666 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 14.193 20.082 2.415 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 14.429 20.423 1.521 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.17 20.19 3.483 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 16.522 19.559 3.083 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.306 18.143 2.534 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.47 19.53 4.275 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 17.558 17.498 1.977 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 15.371 21.671 3.79 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 15.838 22.423 2.934 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 14.984 22.089 4.993 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.619 21.438 5.632 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.101 23.488 5.394 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 14.515 23.704 6.792 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 14.843 22.631 7.658 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 14.341 22.716 8.477 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.542 23.983 5.326 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 16.84 24.958 4.64 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 17.423 23.305 6.042 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 17.119 22.54 6.571 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.827 23.661 6.063 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 19.201 24.27 7.42 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 20.545 24.723 7.436 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 21.14 23.966 7.477 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 19.663 22.422 5.791 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 19.794 21.552 6.656 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 20.19 22.325 4.579 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.022 23.038 3.923 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 21.011 21.188 4.198 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.323 21.223 2.703 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.271 20.133 2.204 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 21.6 18.773 2.264 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 22.761 20.437 0.801 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 22.312 21.177 4.983 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 23.051 22.161 4.983 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 22.587 20.071 5.651 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.957 19.317 5.619 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 23.808 19.947 6.422 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 23.565 19.204 7.731 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 22.788 20.01 8.761 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 23.456 21.325 9.111 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 23.171 22.361 8.514 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 24.351 21.29 10.085 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 24.53 20.43 10.519 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 24.799 22.126 10.329 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 24.903 19.287 5.593 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 24.67 18.881 4.455 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 26.088 19.164 6.168 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 26.201 19.453 7.097 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 27.22 18.588 5.457 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 28.541 19.053 6.073 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 28.742 18.624 7.518 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 30.182 18.762 7.963 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 30.583 19.788 8.506 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 30.973 17.729 7.725 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 30.589 16.945 7.281 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 31.911 17.793 8.0 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 27.171 17.065 5.392 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 27.738 16.461 4.483 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 26.497 16.441 6.345 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 26.049 16.965 7.055 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 26.411 14.991 6.375 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 26.45 14.47 7.821 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 25.109 14.466 8.552 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 24.682 15.833 9.059 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 25.319 16.84 8.684 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 23.695 15.898 9.827 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 25.171 14.482 5.649 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 24.94 13.274 5.577 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 24.395 15.397 5.082 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 24.654 16.343 5.13 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.163 15.03 4.385 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 22.122 16.146 4.455 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 21.278 16.071 5.71 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.31 15.02 6.396 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 20.586 17.062 6.026 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 23.395 14.588 2.945 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.449 14.474 2.164 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.649 14.343 2.592 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 25.365 14.471 3.245 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 24.976 13.883 1.25 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.468 14.083 0.928 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 27.426 13.242 1.731 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.131 12.213 1.129 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 27.624 13.479 3.082 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.012 11.436 1.856 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.504 12.706 3.816 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.199 11.683 3.202 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.556 12.422 1.097 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.07 11.54 1.791 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 23.597 12.175 0.213 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.224 12.917 -0.31 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.092 10.828 -0.006 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.361 10.347 1.241 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.138 10.794 -1.19 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 21.848 11.826 -1.799 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 21.658 9.603 -1.511 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 21.949 8.817 -1.0 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 20.715 9.423 -2.6 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.089 8.205 -3.464 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.519 8.13 -3.587 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.806 7.233 -3.399 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.477 8.332 -4.851 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.316 9.237 -2.016 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.103 8.381 -1.153 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.376 10.051 -2.47 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 18.607 10.711 -3.163 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.009 9.998 -1.969 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 16.521 11.409 -1.625 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 17.363 12.095 -0.569 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 16.925 12.183 0.743 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 18.604 12.641 -0.883 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 17.697 12.792 1.713 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 19.38 13.254 0.081 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 18.922 13.326 1.377 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.696 13.919 2.348 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.375 14.466 1.933 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.064 9.324 -2.957 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.025 9.678 -4.137 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.306 8.352 -2.463 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.384 8.127 -1.508 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.356 7.611 -3.286 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 14.735 6.124 -3.332 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.083 5.821 -3.923 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.212 5.538 -5.272 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.217 5.803 -3.128 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.446 5.244 -5.818 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.455 5.512 -3.667 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.57 5.232 -5.015 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 12.946 7.728 -2.715 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.772 7.839 -1.499 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 11.947 7.703 -3.589 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.15 7.641 -4.547 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 10.553 7.773 -3.166 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 9.838 6.464 -3.499 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.009 5.919 -4.588 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 9.832 8.97 -3.804 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 10.163 9.217 -5.582 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.063 5.951 -2.551 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 8.979 6.426 -1.694 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.331 4.702 -2.743 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.788 3.663 -1.71 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.918 2.409 -1.564 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 8.129 1.46 -2.734 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.195 1.708 -0.244 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 6.83 4.927 -2.608 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.392 5.714 -1.767 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.05 4.24 -3.434 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.459 3.629 -4.085 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.599 4.361 -3.389 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.016 4.788 -4.746 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.213 3.801 -5.895 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.162 2.703 -5.937 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.054 2.858 -5.416 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.494 1.595 -6.584 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.383 1.549 -6.999 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.84 0.862 -6.619 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 3.956 3.07 -2.893 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.491 1.98 -3.101 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.817 3.204 -2.231 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.454 4.105 -2.078 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.111 2.048 -1.719 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.614 2.157 -1.922 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.164 1.831 -1.031 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.212 2.631 -3.094 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 0.884 2.872 -3.769 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.204 2.783 -3.411 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.392 3.877 -4.469 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.764 3.909 -5.136 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.835 4.486 -4.221 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -5.113 4.783 -4.995 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -6.206 5.271 -4.112 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.93 6.174 -3.665 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.404 4.577 -3.368 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -7.077 5.428 -4.667 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.769 1.467 -3.918 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.852 1.036 -3.518 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.022 0.836 -4.802 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.164 1.229 -5.071 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.427 -0.424 -5.382 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.293 -0.175 -6.625 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.675 -1.433 -7.389 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.808 -1.114 -8.756 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.774 -0.123 -9.833 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.198 -1.231 -5.755 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.708 -0.718 -6.408 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.152 -2.474 -5.295 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.872 -2.789 -4.707 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.956 -3.371 -5.603 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.688 -4.748 -4.99 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.237 -4.987 -3.585 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.346 -5.959 -2.828 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 2.658 -5.521 -3.665 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.119 -3.511 -7.117 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.135 -3.455 -7.854 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 2.352 -3.699 -7.604 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 3.548 -3.773 -6.76 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 4.568 -4.437 -7.685 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 4.182 -3.966 -9.044 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.681 -3.855 -9.034 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 4.044 -2.388 -6.341 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.701 -1.379 -6.958 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 4.842 -2.349 -5.285 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 5.078 -3.183 -4.831 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 5.39 -1.097 -4.787 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.69 -1.22 -3.292 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 4.511 -1.693 -2.491 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 3.287 -1.094 -2.403 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 4.442 -2.863 -1.667 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 2.461 -1.818 -1.578 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 1.531 -1.59 -1.356 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 3.147 -2.908 -1.112 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 5.347 -3.877 -1.343 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 2.736 -3.925 -0.253 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 4.937 -4.884 -0.49 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.644 -4.902 0.045 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 6.65 -0.738 -5.571 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 7.618 -1.498 -5.587 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.63 0.411 -6.228 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.843 0.988 -6.162 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.757 0.842 -7.039 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.3 1.178 -8.471 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.985 1.75 -8.435 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.789 2.144 -9.298 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.274 -0.077 -9.33 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.485 2.042 -6.441 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.893 2.856 -5.726 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.775 2.136 -6.743 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.174 1.459 -7.327 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.615 3.224 -6.263 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.934 2.667 -5.704 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.829 1.947 -4.386 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 11.543 0.591 -4.339 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.039 2.623 -3.195 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 11.467 -0.075 -3.129 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.961 1.964 -1.982 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.675 0.613 -1.949 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 10.936 4.158 -7.424 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.671 3.827 -8.581 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.493 5.32 -7.115 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.649 5.54 -6.175 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 11.861 6.267 -8.15 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.288 6.049 -8.62 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 13.979 5.165 -8.11 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 13.732 6.849 -9.586 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.132 7.532 -9.957 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.09 6.73 -10.115 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 15.293 7.63 -11.339 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 14.398 7.302 -12.525 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 13.15 8.159 -12.564 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 12.63 8.564 -11.528 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 12.666 8.45 -13.762 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 13.134 8.099 -14.547 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 11.856 9.009 -13.814 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.124 7.07 -9.049 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.185 6.448 -8.974 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 15.806 8.054 -8.222 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 14.943 8.507 -8.324 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 16.711 8.458 -7.172 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 17.373 9.792 -7.442 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 17.799 10.073 -8.562 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 17.442 10.617 -6.412 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.052 10.341 -5.555 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 18.066 11.922 -6.512 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 17.1 13.034 -6.057 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 15.891 12.958 -6.823 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 16.111 12.982 -7.767 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 17.729 14.406 -6.247 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 19.32 11.959 -5.645 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.236 11.91 -4.416 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 20.475 12.012 -6.288 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 20.477 12.023 -7.274 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 21.742 12.056 -5.577 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 22.859 11.451 -6.429 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.159 11.226 -5.675 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.197 10.548 -6.553 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 26.486 10.3 -5.788 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 27.508 9.621 -6.63 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.141 8.71 -6.972 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.37 9.448 -6.075 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 27.749 10.216 -7.448 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.082 13.49 -5.188 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 22.274 14.352 -6.047 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 22.148 13.739 -3.893 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 21.989 13.008 -3.254 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 22.454 15.064 -3.386 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 21.572 15.37 -2.175 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 21.704 16.761 -1.555 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 21.507 17.845 -2.604 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 20.697 16.921 -0.432 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 23.929 15.183 -3.021 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 24.467 14.352 -2.288 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 24.574 16.213 -3.546 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 24.086 16.836 -4.133 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 25.983 16.457 -3.286 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 26.736 16.577 -4.611 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 28.242 16.698 -4.469 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 28.904 17.094 -5.769 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 29.063 18.311 -6.004 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 29.25 16.189 -6.557 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 26.154 17.732 -2.466 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 25.37 18.677 -2.602 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 27.175 17.755 -1.618 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 27.773 16.981 -1.571 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 27.446 18.912 -0.775 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 27.967 18.504 0.622 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.017 17.501 1.286 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.158 19.729 1.508 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.592 17.992 1.428 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 28.45 19.842 -1.446 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 29.643 19.546 -1.516 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 27.95 20.965 -1.933 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 26.988 21.139 -1.822 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 28.772 21.959 -2.609 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 27.86 23.013 -3.241 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 28.536 23.957 -4.222 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 27.655 25.169 -4.506 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 26.244 24.755 -4.91 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 25.224 25.773 -4.532 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 25.186 25.878 -3.493 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 24.284 25.481 -4.87 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 25.46 26.692 -4.953 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 29.726 22.626 -1.622 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 29.293 23.349 -0.721 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -1.198 -3.955 -0.174 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -0.87 -3.23 0.418 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -2.595 -3.95 -0.588 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -3.49 -3.245 0.465 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -3.443 -1.728 0.327 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -4.921 -3.762 0.421 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -2.756 -3.285 -1.961 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -1.802 -2.734 -2.516 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -3.95 -3.377 -2.528 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -4.666 -3.86 -2.061 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -4.23 -2.766 -3.816 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -4.392 -3.824 -4.916 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -3.076 -4.433 -5.381 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -3.219 -5.148 -6.718 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -1.974 -5.102 -7.491 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -1.416 -4.29 -7.399 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -1.552 -6.065 -8.313 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -2.275 -7.169 -8.483 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -3.177 -7.287 -7.975 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -1.945 -7.918 -9.126 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -0.398 -5.917 -8.964 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -0.056 -6.659 -9.61 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 0.175 -5.044 -8.829 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -5.469 -1.886 -3.714 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -6.592 -2.36 -3.881 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -5.258 -0.615 -3.407 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -4.336 -0.3 -3.268 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -6.352 0.332 -3.265 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -6.053 1.312 -2.128 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -5.719 0.62 -0.937 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -6.522 0.247 -0.547 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -6.598 1.096 -4.561 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -5.711 1.779 -5.073 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -7.802 0.972 -5.089 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -8.464 0.395 -4.642 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -8.176 1.653 -6.317 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -8.879 0.672 -7.26 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -8.733 0.943 -8.76 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -7.265 0.996 -9.156 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -9.466 -0.12 -9.563 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -9.088 2.839 -6.002 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -9.331 3.147 -4.835 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -9.576 3.505 -7.042 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -9.343 3.21 -7.947 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -10.467 4.651 -6.881 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -9.781 5.94 -7.351 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -8.62 6.378 -6.479 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -8.571 6.092 -5.283 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -7.671 7.078 -7.079 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -7.769 7.266 -8.036 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -6.907 7.398 -6.534 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -11.72 4.434 -7.713 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -11.63 4.234 -8.927 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -12.885 4.467 -7.079 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -12.908 4.628 -6.109 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -14.131 4.257 -7.8 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -14.364 2.76 -7.995 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -14.351 1.814 -6.455 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -14.663 2.646 -5.468 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -15.332 4.865 -7.084 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -15.378 4.92 -5.852 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -16.295 5.327 -7.87 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -16.173 5.289 -8.845 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -17.522 5.895 -7.34 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -17.908 7.181 -8.094 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -17.839 6.95 -9.508 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -18.502 6.29 -9.758 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -16.963 8.314 -7.725 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -18.641 4.872 -7.5 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -18.613 4.065 -8.434 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -19.614 4.894 -6.602 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -19.596 5.56 -5.884 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -20.713 3.944 -6.667 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -20.797 3.122 -5.38 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -20.536 1.619 -5.519 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -19.093 1.354 -5.927 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -20.874 0.897 -4.224 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -22.05 4.622 -6.947 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -22.345 5.696 -6.418 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -22.837 3.98 -7.799 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -22.509 3.152 -8.204 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -24.165 4.453 -8.171 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -24.091 5.316 -9.433 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -24.75 6.677 -9.294 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -23.74 7.795 -9.46 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -23.443 8.056 -10.866 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -24.202 8.055 -11.489 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -22.222 8.311 -11.331 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -21.189 8.331 -10.498 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -21.341 8.161 -9.474 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -20.223 8.517 -10.853 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -22.041 8.562 -12.624 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -21.092 8.761 -12.993 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -22.855 8.561 -13.275 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -25.061 3.242 -8.414 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -24.628 2.269 -9.028 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -26.296 3.296 -7.939 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -26.606 4.116 -7.499 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -27.219 2.166 -8.087 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -28.264 2.118 -6.961 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -29.244 3.279 -6.942 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -29.92 3.468 -5.904 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.35 4.001 -7.952 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -27.86 2.096 -9.474 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -27.585 2.933 -10.334 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -28.712 1.089 -9.686 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -28.884 0.447 -8.964 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -29.388 0.894 -10.969 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -30.071 -0.473 -11.008 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.466 -0.892 -9.713 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -30.115 -1.783 -9.541 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -30.396 2.0 -11.287 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -30.883 2.103 -12.416 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -30.718 2.811 -10.288 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -30.312 2.668 -9.406 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -31.65 3.912 -10.467 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -32.518 4.095 -9.218 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -33.633 3.069 -9.078 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -34.984 3.591 -9.535 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -35.713 4.212 -8.764 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -35.334 3.343 -10.789 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -34.712 2.841 -11.356 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -36.206 3.666 -11.093 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -30.885 5.192 -10.776 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -31.487 6.231 -11.046 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -29.555 5.087 -10.746 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -29.161 4.209 -10.542 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -28.653 6.207 -11.008 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -29.011 6.961 -12.298 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -27.95 6.888 -13.386 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -27.647 5.468 -13.83 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -28.498 4.585 -13.769 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -26.427 5.245 -14.292 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -25.801 5.993 -14.323 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -26.208 4.338 -14.585 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -28.564 7.155 -9.813 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -28.404 8.365 -9.978 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -28.676 6.598 -8.61 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -28.83 5.624 -8.539 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -28.582 7.391 -7.39 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -29.538 6.874 -6.311 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -30.991 6.797 -6.745 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -31.939 7.0 -5.571 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -31.804 5.902 -4.526 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -32.175 4.565 -5.063 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -31.338 4.105 -5.496 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -32.915 4.662 -5.784 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -32.532 3.958 -4.294 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -27.152 7.374 -6.864 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -26.571 6.307 -6.655 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -26.594 8.556 -6.66 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -27.117 9.367 -6.833 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -25.235 8.694 -6.17 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -24.679 10.062 -6.577 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -25.029 10.373 -7.918 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -24.421 11.038 -8.262 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -25.186 8.538 -4.653 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -26.133 8.902 -3.95 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -24.086 7.987 -4.16 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -23.373 7.71 -4.773 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -23.906 7.787 -2.73 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -23.166 6.475 -2.452 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.028 5.21 -2.362 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.583 4.824 -3.726 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.234 4.063 -1.757 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.146 8.96 -2.123 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -22.02 9.26 -2.526 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -23.773 9.63 -1.168 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -24.675 9.343 -0.893 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -23.163 10.776 -0.508 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -23.927 12.084 -0.812 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -23.963 12.352 -2.308 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -25.336 12.04 -0.235 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -23.112 10.575 1.003 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -23.667 9.608 1.531 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -22.44 11.49 1.686 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -22.023 12.232 1.201 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -22.318 11.439 3.136 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -20.926 11.903 3.577 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -19.844 10.842 3.465 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -19.72 9.804 4.936 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -18.993 10.952 6.103 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -23.383 12.324 3.772 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -23.475 13.51 3.464 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -24.187 11.741 4.644 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -24.062 10.786 4.846 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -25.251 12.475 5.319 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -26.536 11.642 5.299 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -27.56 12.2 6.112 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -27.239 12.282 7.017 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.84 12.784 6.75 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -25.192 13.824 7.306 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -24.1 11.86 7.339 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.858 11.048 6.84 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -23.629 12.026 8.689 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -22.189 11.586 8.78 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -21.671 11.016 7.824 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -21.515 11.815 9.917 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -20.109 11.426 10.09 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -19.783 11.853 11.529 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -21.106 12.042 12.193 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -22.058 12.473 11.115 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -19.892 9.923 9.914 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -18.785 9.478 9.617 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -20.965 9.153 10.087 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -21.819 9.577 10.304 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -20.911 7.701 9.96 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -20.846 7.065 11.353 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -19.629 7.443 12.156 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -19.724 8.309 13.238 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -18.385 6.932 11.833 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -18.608 8.654 13.975 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -17.268 7.269 12.562 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -17.381 8.129 13.63 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -16.262 8.461 14.357 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -15.472 8.251 13.839 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -22.157 7.176 9.252 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -22.636 6.086 9.567 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -22.67 7.929 8.286 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -22.216 8.757 8.02 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -23.882 7.519 7.585 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -25.113 8.072 8.307 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -26.403 7.331 7.992 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -27.453 8.228 7.377 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -27.207 8.774 6.285 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -28.539 8.384 7.972 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -23.883 7.955 6.119 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.622 9.121 5.804 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -24.194 7.009 5.235 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -24.41 6.111 5.562 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -24.243 7.266 3.8 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -23.479 6.178 3.039 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -21.965 6.123 3.244 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -21.408 4.821 2.689 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.289 7.313 2.58 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -25.685 7.291 3.308 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -26.539 6.573 3.829 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -25.945 8.103 2.293 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -25.213 8.639 1.91 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -27.281 8.221 1.72 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -27.974 9.496 2.211 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -28.783 9.317 3.485 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -29.508 10.598 3.866 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -30.454 10.379 5.037 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -29.756 9.856 6.238 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -30.374 9.908 7.07 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -28.896 10.408 6.428 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -29.476 8.861 6.096 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -27.216 8.222 0.199 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -26.218 8.642 -0.385 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -28.274 7.743 -0.437 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -29.038 7.407 0.086 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -28.334 7.698 -1.891 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -28.537 6.269 -2.371 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -29.444 8.603 -2.411 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -30.564 8.588 -1.894 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -29.122 9.398 -3.423 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -28.206 9.369 -3.78 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -30.085 10.311 -4.026 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -30.215 11.605 -3.21 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -29.147 12.679 -3.447 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -29.625 14.03 -2.935 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -27.832 12.292 -2.789 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -29.674 10.633 -5.458 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -28.526 10.412 -5.846 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -30.612 11.138 -6.239 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -31.524 11.271 -5.874 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -30.345 11.489 -7.627 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -31.648 11.553 -8.423 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.099 10.231 -8.953 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -33.02 9.434 -8.31 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.458 9.631 -7.436 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -31.75 9.565 -10.076 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -33.223 8.343 -9.015 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -32.463 8.396 -10.087 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -32.388 7.685 -10.767 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -29.604 12.815 -7.748 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -30.153 13.874 -7.449 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -28.357 12.75 -8.193 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -27.972 11.876 -8.413 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -27.545 13.944 -8.374 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -26.266 13.863 -7.535 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -26.419 14.062 -6.028 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -25.071 13.918 -5.34 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -27.032 15.421 -5.721 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -27.173 14.1 -9.842 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -27.153 13.121 -10.589 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -26.888 15.328 -10.25 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -26.938 16.068 -9.607 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -26.499 15.616 -11.622 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -27.723 15.644 -12.545 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -27.395 15.427 -14.017 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -28.562 15.738 -14.931 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -28.717 16.862 -15.398 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -29.387 14.74 -15.193 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -29.202 13.869 -14.788 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -30.148 14.916 -15.783 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -25.776 16.954 -11.67 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -25.792 17.702 -10.694 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -25.138 17.246 -12.794 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -25.151 16.606 -13.534 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -24.426 18.498 -12.937 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -23.236 18.601 -12.005 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -22.534 17.617 -11.771 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -23.028 19.789 -11.454 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -23.646 20.521 -11.657 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -21.91 20.035 -10.552 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -21.655 21.543 -10.42 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -22.066 22.139 -9.081 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -22.403 23.609 -9.167 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -22.882 24.094 -10.192 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -22.154 24.332 -8.091 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -21.769 23.881 -7.304 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -22.366 25.282 -8.121 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -22.144 19.404 -9.184 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -21.193 19.066 -8.487 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -23.415 19.213 -8.827 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -24.127 19.482 -9.444 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -23.785 18.632 -7.532 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -25.304 18.591 -7.364 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -25.775 19.44 -6.201 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -25.306 19.207 -5.068 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -26.61 20.34 -6.425 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -23.192 17.242 -7.322 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -23.256 16.68 -6.231 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -22.602 16.693 -8.374 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -22.575 17.193 -9.216 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -21.983 15.381 -8.307 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -21.721 14.853 -9.719 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -21.455 13.358 -9.79 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -22.929 12.368 -9.477 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -23.904 12.749 -10.932 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -20.672 15.45 -7.521 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -20.085 14.423 -7.184 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -20.221 16.668 -7.226 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -20.735 17.455 -7.52 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -18.978 16.875 -6.486 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -18.55 18.346 -6.529 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -19.495 19.304 -5.815 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -19.071 20.755 -5.946 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -18.003 21.013 -6.539 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -19.809 21.637 -5.456 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -19.073 16.385 -5.04 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -18.059 16.068 -4.42 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -20.288 16.31 -4.508 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -21.067 16.572 -5.045 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -20.483 15.858 -3.134 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -21.696 16.539 -2.49 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -23.04 16.116 -3.06 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -24.205 16.712 -2.294 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.609 16.189 -1.257 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -24.768 17.793 -2.806 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -24.413 18.157 -3.654 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -25.522 18.189 -2.329 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -20.594 14.334 -3.052 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -20.837 13.772 -1.982 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -20.407 13.674 -4.189 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -20.202 14.18 -5.003 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -20.476 12.22 -4.257 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -20.645 11.765 -5.713 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -19.906 10.493 -6.094 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -20.05 10.164 -7.565 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -20.906 9.373 -7.959 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -19.218 10.781 -8.39 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -18.567 11.408 -8.008 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -19.286 10.587 -9.345 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -19.243 11.595 -3.604 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -18.123 12.076 -3.779 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -19.456 10.524 -2.854 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -20.37 10.168 -2.775 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -18.372 9.854 -2.148 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -18.889 9.079 -0.919 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -17.738 8.437 -0.161 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -19.675 10.002 -0.004 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -17.569 8.912 -3.043 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -18.127 8.074 -3.757 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -16.252 9.07 -2.992 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -15.886 9.777 -2.424 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -15.331 8.234 -3.748 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -14.145 9.065 -4.288 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -13.17 8.186 -5.057 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -14.642 10.209 -5.161 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -14.793 7.151 -2.816 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -14.273 7.458 -1.74 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -14.918 5.896 -3.221 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -15.311 5.711 -4.103 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -14.469 4.785 -2.396 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -15.486 3.641 -2.431 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -16.835 4.007 -1.883 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -17.866 4.374 -2.732 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -17.072 3.984 -0.518 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -19.108 4.713 -2.232 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -18.312 4.322 -0.011 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -19.332 4.687 -0.869 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -13.097 4.271 -2.811 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -12.785 4.178 -4.002 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -12.287 3.938 -1.818 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -12.596 4.054 -0.89 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -10.957 3.41 -2.049 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -9.993 3.956 -0.99 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -10.609 3.975 0.288 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -10.384 4.798 0.746 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -10.999 1.884 -1.998 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -10.53 1.266 -1.039 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -11.594 1.284 -3.027 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -11.953 1.834 -3.754 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -11.716 -0.169 -3.106 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -12.42 -0.59 -4.398 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -12.643 -2.091 -4.518 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -13.533 -2.555 -6.017 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -15.074 -1.672 -5.785 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -10.351 -0.835 -3.008 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -9.553 -0.777 -3.941 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -10.084 -1.448 -1.869 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -10.761 -1.453 -1.155 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -8.815 -2.113 -1.645 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -8.233 -1.675 -0.302 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -8.27 -0.261 -0.181 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -9.113 0.071 -0.524 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -8.978 -3.627 -1.694 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -9.743 -4.201 -0.919 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -8.277 -4.262 -2.623 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -7.701 -3.738 -3.224 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -8.332 -5.711 -2.774 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -7.748 -6.127 -4.13 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -8.451 -5.523 -5.315 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -9.554 -6.146 -5.875 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -8.009 -4.333 -5.872 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -10.202 -5.596 -6.965 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -8.651 -3.777 -6.961 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -9.75 -4.409 -7.509 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -7.562 -6.385 -1.643 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -6.371 -6.122 -1.453 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -8.241 -7.247 -0.896 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -9.18 -7.439 -1.116 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -7.62 -7.939 0.227 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -8.305 -7.588 1.567 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -8.085 -6.124 1.911 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -9.792 -7.913 1.52 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -7.633 -9.45 0.034 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -8.255 -9.963 -0.896 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -6.941 -10.154 0.921 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -6.472 -9.682 1.641 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -6.867 -11.607 0.861 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -5.649 -12.117 1.644 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -5.683 -11.793 3.132 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -4.538 -12.416 3.911 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -4.712 -12.835 5.058 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -3.359 -12.472 3.308 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -3.282 -12.113 2.396 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -2.606 -12.865 3.799 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -8.148 -12.24 1.403 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -8.77 -11.713 2.327 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -8.538 -13.364 0.822 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -8.013 -13.73 0.078 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -9.734 -14.052 1.258 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -10.22 -15.026 0.21 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -9.48 -15.359 -0.714 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -11.453 -15.489 0.356 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -11.987 -15.198 1.126 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -12.038 -16.425 -0.594 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -13.272 -17.091 0.022 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -13.044 -17.654 1.417 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -14.314 -17.679 2.245 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -14.407 -16.895 3.215 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -15.219 -18.475 1.92 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -12.428 -15.695 -1.876 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -13.415 -14.955 -1.903 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -11.643 -15.883 -2.929 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -10.865 -16.472 -2.853 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -11.923 -15.23 -4.196 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -10.765 -14.336 -4.654 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -9.608 -15.06 -5.321 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -8.827 -14.151 -6.251 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -7.717 -13.722 -5.872 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -9.33 -13.861 -7.357 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -12.317 -16.226 -5.28 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -12.095 -17.432 -5.154 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -12.919 -15.7 -6.33 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -13.062 -14.726 -6.351 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -13.368 -16.486 -7.459 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -14.604 -17.312 -7.071 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -14.966 -18.229 -8.095 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -15.802 -18.649 -7.87 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -13.706 -15.528 -8.592 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -13.657 -14.311 -8.408 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -14.07 -16.067 -9.742 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -14.118 -17.044 -9.819 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -14.41 -15.241 -10.897 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -14.684 -16.108 -12.13 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -13.47 -16.888 -12.595 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -12.331 -16.475 -12.393 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -13.707 -18.026 -13.229 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -14.641 -18.295 -13.361 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -12.941 -18.548 -13.538 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -15.619 -14.363 -10.607 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -15.737 -13.256 -11.121 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -16.506 -14.86 -9.752 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -16.346 -15.74 -9.362 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -17.717 -14.132 -9.409 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -18.946 -15.025 -9.615 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -19.006 -15.635 -11.003 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.323 -16.661 -11.229 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -19.733 -15.096 -11.86 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -17.68 -13.626 -7.971 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -18.71 -13.229 -7.423 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -16.502 -13.628 -7.356 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -15.7 -13.928 -7.845 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -16.369 -13.169 -5.976 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -16.718 -14.283 -4.98 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -18.185 -14.335 -4.586 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -18.385 -15.139 -3.314 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -19.742 -14.858 -2.692 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -19.724 -15.067 -1.22 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -20.445 -14.456 -0.762 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -18.789 -14.818 -0.835 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -19.929 -16.055 -0.99 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -14.983 -12.618 -5.676 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -14.029 -13.371 -5.527 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -14.884 -11.304 -5.584 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -15.681 -10.753 -5.735 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -13.616 -10.649 -5.285 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -13.271 -9.594 -6.36 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -13.232 -10.23 -7.757 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -11.951 -8.903 -6.047 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -12.163 -11.291 -7.927 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.682 -9.974 -3.911 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -14.494 -9.072 -3.702 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -12.854 -10.423 -2.952 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -12.821 -9.849 -1.601 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -11.967 -10.841 -0.807 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -11.106 -11.508 -1.826 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -11.891 -11.527 -3.109 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -12.185 -8.459 -1.593 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -10.98 -8.308 -1.801 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -13.001 -7.444 -1.358 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -13.953 -7.622 -1.179 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -12.519 -6.072 -1.346 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -12.995 -5.291 -2.593 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -12.422 -5.897 -3.863 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.516 -5.243 -2.661 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -12.964 -5.326 -0.095 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -13.984 -5.654 0.512 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -12.176 -4.337 0.293 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -11.348 -4.164 -0.211 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -12.485 -3.506 1.445 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -11.258 -3.353 2.333 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -12.959 -2.145 0.951 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -12.304 -1.522 0.109 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -14.097 -1.691 1.454 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.57 -2.223 2.131 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -14.656 -0.413 1.032 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.146 -0.549 0.705 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -16.496 -1.363 -0.544 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.004 -1.436 -0.729 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -15.83 -0.772 -1.778 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -14.439 0.689 2.061 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.926 0.61 3.19 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -13.703 1.714 1.658 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -13.332 1.708 0.751 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -13.433 2.842 2.527 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -13.465 4.137 1.745 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -13.715 4.12 0.54 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -13.223 5.256 2.411 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -13.038 5.211 3.375 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -13.226 6.551 1.74 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -13.71 7.662 2.678 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.046 7.426 3.395 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -15.566 8.722 3.995 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.08 6.816 2.459 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -11.838 6.87 1.193 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -10.843 6.324 1.667 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -11.776 7.745 0.192 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -12.607 8.138 -0.149 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -10.503 8.115 -0.425 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -10.718 9.012 -1.65 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -9.513 9.079 -2.578 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -9.646 10.2 -3.598 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -8.377 10.348 -4.426 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -7.159 10.448 -3.577 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -6.332 10.708 -4.156 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -6.968 9.537 -3.117 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -7.295 11.173 -2.832 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -9.539 8.773 0.565 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -8.568 8.155 0.992 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -9.814 10.018 0.931 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -10.604 10.461 0.566 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -8.954 10.747 1.858 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -8.69 12.167 1.341 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -7.347 12.352 0.642 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -7.304 11.758 -0.754 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -8.149 12.128 -1.595 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -6.411 10.93 -1.029 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -9.551 10.796 3.266 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -9.553 11.844 3.916 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -10.06 9.662 3.738 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -10.018 8.851 3.183 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -10.653 9.581 5.071 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -12.132 9.991 5.055 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -12.369 11.493 5.084 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -13.812 11.824 5.427 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -14.085 13.315 5.298 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -13.149 14.131 6.12 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -13.353 15.143 5.995 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -12.166 13.949 5.83 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -13.252 13.889 7.126 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -10.511 8.177 5.644 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -10.7 7.19 4.937 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -10.208 8.099 6.934 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -10.101 8.927 7.451 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -10.035 6.819 7.62 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -9.125 6.969 8.848 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -9.63 7.987 9.86 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -10.119 9.059 9.498 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -9.52 7.655 11.137 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -9.127 6.776 11.359 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -9.833 8.294 11.809 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -11.377 6.206 8.02 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -11.541 5.691 9.129 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -12.329 6.251 7.105 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -12.129 6.648 6.231 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -13.649 5.701 7.347 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -14.728 6.765 7.131 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -14.71 7.954 8.094 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -15.778 8.967 7.714 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -14.905 7.485 9.527 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -13.89 4.518 6.426 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -13.791 4.643 5.205 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.176 3.372 7.013 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -14.226 3.334 7.995 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.429 2.166 6.246 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -13.376 1.099 6.563 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -12.138 1.173 5.696 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.955 0.287 4.643 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -11.152 2.126 5.928 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -10.829 0.346 3.845 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -10.022 2.192 5.134 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -9.866 1.299 4.094 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -8.744 1.358 3.301 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -9.006 1.459 2.381 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -15.823 1.633 6.539 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -16.374 1.878 7.612 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -16.393 0.926 5.579 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -15.903 0.771 4.74 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -17.717 0.353 5.737 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -18.376 0.159 4.369 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -19.001 1.404 3.739 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.331 1.151 2.277 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -20.249 1.812 4.504 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -17.615 -0.983 6.452 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -16.851 -1.855 6.038 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -18.366 -1.139 7.528 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -18.945 -0.401 7.83 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -18.34 -2.378 8.285 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -17.539 -2.2 9.574 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -17.914 -1.017 10.255 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -17.549 -1.041 11.157 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -19.739 -2.902 8.587 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -20.72 -2.153 8.578 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -19.822 -4.202 8.826 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -19.004 -4.744 8.786 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -21.081 -4.852 9.147 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -21.316 -6.038 8.209 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -21.182 -5.645 6.45 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -20.597 -4.46 6.337 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -21.052 -5.34 10.591 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -20.218 -6.171 10.954 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -21.945 -4.817 11.413 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -22.59 -4.154 11.071 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -21.997 -5.208 12.812 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -21.537 -4.055 13.74 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -22.635 -3.014 13.929 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -21.039 -4.584 15.079 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -23.401 -5.669 13.194 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -24.365 -5.416 12.47 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -23.504 -6.368 14.313 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -22.698 -6.555 14.835 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -24.786 -6.846 14.797 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -24.63 -8.184 15.525 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -24.746 -9.441 14.661 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -24.388 -10.679 15.468 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -26.148 -9.568 14.082 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -25.392 -5.81 15.727 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -24.841 -5.517 16.789 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -26.506 -5.239 15.316 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -26.9 -5.511 14.454 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -27.181 -4.231 16.11 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -27.113 -2.867 15.423 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -25.893 -2.045 15.798 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -25.968 -0.646 15.206 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -25.12 0.334 16.0 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -25.657 0.545 17.375 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -26.572 1.039 17.33 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -24.993 1.116 17.935 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -25.793 -0.37 17.85 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -28.626 -4.623 16.344 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -29.364 -4.872 15.391 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -29.005 -4.701 17.615 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -28.357 -4.496 18.314 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -30.367 -5.056 18.001 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -31.342 -3.925 17.647 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -31.025 -2.634 18.388 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -29.934 -2.054 18.15 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -31.856 -2.202 19.212 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -30.778 -6.386 17.375 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -31.898 -6.547 16.887 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -29.826 -7.323 17.385 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -28.964 -7.103 17.788 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -30.012 -8.671 16.839 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -31.165 -9.42 17.517 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -30.769 -9.98 18.869 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -29.566 -10.258 19.067 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -31.656 -10.138 19.734 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -30.145 -8.684 15.318 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -30.56 -9.681 14.727 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -29.77 -7.586 14.677 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -29.448 -6.812 15.192 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -29.852 -7.494 13.23 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -31.036 -6.619 12.816 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -32.097 -7.352 12.012 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -32.743 -6.434 10.987 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -31.742 -6.012 9.922 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -32.341 -5.071 8.937 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -31.651 -4.852 8.189 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -32.615 -4.187 9.41 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -33.184 -5.496 8.504 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -28.564 -6.944 12.621 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -27.988 -5.98 13.123 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -28.081 -7.569 11.538 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -26.871 -7.117 10.842 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -26.682 -8.158 9.731 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -27.489 -9.334 10.163 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -28.655 -8.771 10.92 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -27.093 -5.733 10.236 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -28.013 -5.533 9.436 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -26.265 -4.778 10.631 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -25.545 -4.995 11.268 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -26.388 -3.415 10.144 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -26.846 -2.479 11.28 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -27.786 -3.172 12.11 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -27.554 -4.106 12.146 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -27.514 -1.235 10.715 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -25.067 -2.905 9.569 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -23.989 -3.254 10.056 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -25.167 -2.091 8.525 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -26.056 -1.861 8.189 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -24.001 -1.512 7.873 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -24.275 -1.352 6.374 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -23.125 -0.823 5.514 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -21.973 -1.814 5.485 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.611 -0.523 4.105 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.695 -0.156 8.497 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -24.6 0.653 8.7 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -22.432 0.086 8.812 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -21.748 -0.598 8.627 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -22.032 1.343 9.426 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -21.999 1.192 10.952 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -21.013 0.141 11.448 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -20.826 0.162 12.954 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -21.735 0.523 13.705 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -19.645 -0.23 13.407 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -18.962 -0.512 12.755 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -19.497 -0.225 14.372 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -20.661 1.791 8.936 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -19.983 1.071 8.199 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -20.273 2.993 9.339 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -20.878 3.523 9.9 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -18.975 3.547 8.989 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -19.109 5.003 8.518 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -19.399 5.236 7.029 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -18.345 4.574 6.154 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -20.798 4.768 6.656 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -18.087 3.486 10.224 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -18.449 4.008 11.276 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -16.947 2.835 10.106 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -16.71 2.429 9.239 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -16.036 2.696 11.231 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -15.623 1.231 11.378 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -15.708 0.688 12.795 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -15.789 -0.825 12.821 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -16.901 -1.366 12.641 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -14.742 -1.475 13.009 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -14.798 3.574 11.067 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -14.232 3.671 9.974 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -14.396 4.225 12.155 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -14.908 4.13 12.984 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -13.212 5.07 12.151 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -13.355 6.215 13.158 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -14.34 7.144 12.745 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -14.351 7.189 11.783 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -11.989 4.228 12.489 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -11.722 3.94 13.656 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -11.266 3.822 11.463 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.526 4.095 10.555 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -10.084 2.997 11.645 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -9.808 2.123 10.406 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -10.95 1.144 10.183 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -9.594 2.986 9.17 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -8.858 3.845 11.962 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -8.871 5.064 11.779 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -7.809 3.193 12.446 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -7.871 2.226 12.578 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -6.567 3.876 12.788 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -5.598 2.912 13.476 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -4.333 3.599 13.943 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -4.289 4.038 15.105 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -3.386 3.704 13.138 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -5.923 4.48 11.54 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -5.839 3.826 10.499 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -5.457 5.737 11.632 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -4.838 6.448 10.504 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -4.745 7.89 11.006 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -4.662 7.762 12.487 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -5.508 6.573 12.848 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -3.447 5.928 10.121 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -2.801 6.466 9.214 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -2.96 4.913 10.817 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -3.481 4.536 11.57 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -1.659 4.354 10.498 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -0.555 4.836 11.433 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 0.528 5.636 10.719 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 1.121 4.862 9.543 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 0.542 5.312 8.202 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -0.609 4.472 7.75 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -1.503 4.855 8.125 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -0.5 3.49 8.092 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -0.662 4.459 6.712 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -1.675 2.841 10.358 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -1.014 2.297 9.471 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -2.428 2.175 11.216 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -2.909 2.674 11.923 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -2.538 0.72 11.173 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -3.186 0.187 12.454 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -2.299 0.346 13.674 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.076 0.281 13.583 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -2.912 0.556 14.828 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -3.889 0.598 14.833 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -2.361 0.673 15.627 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -3.342 0.276 9.957 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -3.417 -0.912 9.644 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -3.958 1.242 9.289 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -3.871 2.165 9.602 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -4.751 0.979 8.101 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -6.23 1.273 8.371 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.901 0.267 9.282 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -6.74 0.329 10.661 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -7.696 -0.743 8.762 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -7.352 -0.588 11.493 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -8.313 -1.664 9.587 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -8.137 -1.583 10.951 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -8.75 -2.496 11.776 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -8.867 -3.337 11.3 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -4.24 1.827 6.937 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -3.641 2.887 7.155 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -4.453 1.376 5.687 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -5.148 0.116 5.388 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -5.466 0.242 3.897 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -4.379 1.107 3.36 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -4.028 2.072 4.459 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -4.269 -1.111 5.641 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -3.194 -1.011 6.229 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -4.74 -2.271 5.205 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -5.604 -2.293 4.741 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -4.006 -3.514 5.384 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -4.383 -4.166 6.722 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -3.741 -3.562 7.958 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.102 -4.361 9.203 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.598 -4.317 9.485 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -6.09 -5.599 10.058 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -7.064 -5.485 10.427 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -5.479 -5.904 10.838 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -6.097 -6.341 9.327 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -4.368 -4.494 4.286 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -5.494 -4.484 3.791 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -3.42 -5.345 3.906 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -2.521 -5.269 4.289 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -3.689 -6.364 2.899 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -2.39 -6.988 2.383 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -2.509 -7.588 0.989 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -1.173 -8.122 0.498 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -1.312 -8.81 -0.851 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -0.155 -9.699 -1.14 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 0.026 -10.324 -0.316 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 0.703 -9.135 -1.319 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -0.349 -10.291 -1.968 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -4.592 -7.424 3.527 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -5.272 -8.185 2.839 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -4.578 -7.451 4.856 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -3.988 -6.832 5.331 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.407 -8.358 5.628 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -4.554 -9.311 6.466 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.353 -10.438 7.101 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.777 -10.837 8.448 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -5.01 -12.31 8.725 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -4.29 -13.167 7.749 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -4.745 -13.109 6.813 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -4.293 -14.156 8.065 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -3.295 -12.844 7.658 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.305 -7.53 6.538 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.906 -7.135 7.639 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.495 -7.233 6.055 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -7.749 -7.571 5.172 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -8.447 -6.436 6.808 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -9.274 -5.564 5.859 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.464 -4.535 5.085 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.083 -3.065 6.055 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.724 -2.384 6.281 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -9.371 -7.334 7.612 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -9.503 -8.524 7.318 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -9.987 -6.765 8.637 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -9.801 -5.822 8.845 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -10.917 -7.499 9.477 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -11.394 -6.61 10.633 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -10.379 -6.395 11.755 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -9.055 -5.824 11.277 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -7.997 -6.351 11.671 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -9.065 -4.856 10.488 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -12.115 -7.941 8.641 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -12.568 -7.203 7.764 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -12.64 -9.135 8.929 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -12.236 -9.669 9.642 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -13.779 -9.685 8.19 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -14.119 -11.109 8.656 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -14.695 -12.001 7.559 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -14.8 -13.46 8.0 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -16.056 -13.716 8.826 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -17.101 -14.451 8.066 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -16.762 -15.397 7.808 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -17.343 -13.931 7.192 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -17.959 -14.545 8.644 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -15.012 -8.779 8.234 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -15.953 -8.966 7.465 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -15.005 -7.794 9.122 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -14.237 -7.682 9.714 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -16.125 -6.876 9.225 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -16.201 -6.226 10.621 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -15.377 -4.954 10.802 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -15.408 -4.443 12.243 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -14.57 -5.246 13.15 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -14.737 -6.216 13.177 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -13.585 -4.733 13.904 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -13.317 -3.435 13.868 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -12.548 -3.029 14.436 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -13.898 -2.792 13.246 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -12.91 -5.52 14.734 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -13.14 -6.527 14.801 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -12.141 -5.134 15.317 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -16.069 -5.828 8.115 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -17.068 -5.174 7.825 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -14.886 -5.685 7.498 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -14.128 -6.247 7.781 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -14.684 -4.719 6.415 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -13.393 -3.925 6.644 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -13.324 -3.187 7.941 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -14.138 -2.093 8.184 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -12.43 -3.584 8.917 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -14.06 -1.407 9.382 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -12.347 -2.906 10.117 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -13.162 -1.815 10.351 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -14.552 -5.418 5.064 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -14.39 -4.762 4.032 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -14.613 -6.739 5.067 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -14.78 -7.211 5.907 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -14.457 -7.505 3.837 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -13.778 -8.869 4.093 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -13.59 -9.634 2.789 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -12.44 -8.676 4.793 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -15.779 -7.714 3.106 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -16.721 -8.297 3.649 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -15.844 -7.229 1.876 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -15.066 -6.744 1.51 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -17.03 -7.378 1.05 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -17.579 -6.012 0.625 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -18.178 -5.21 1.744 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -19.489 -5.417 2.141 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -17.429 -4.245 2.397 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -20.042 -4.677 3.168 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -17.976 -3.501 3.424 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -19.284 -3.718 3.811 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -16.708 -8.213 -0.184 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -15.583 -8.192 -0.685 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -17.687 -8.963 -0.653 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -18.56 -8.951 -0.195 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.518 -9.795 -1.833 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -18.207 -11.152 -1.655 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -17.338 -12.194 -0.968 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -17.773 -13.317 -0.732 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -16.104 -11.838 -0.642 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -15.808 -10.929 -0.855 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -15.538 -12.505 -0.195 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -18.082 -9.085 -3.049 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -19.293 -8.901 -3.164 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -17.195 -8.671 -3.939 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -16.24 -8.848 -3.777 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -17.586 -7.969 -5.148 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -16.439 -7.072 -5.625 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -16.76 -6.227 -6.847 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -15.574 -5.361 -7.247 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -14.492 -6.174 -7.942 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -14.965 -6.72 -9.241 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -15.204 -5.947 -9.893 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -15.81 -7.308 -9.099 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -14.227 -7.31 -9.684 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -17.979 -8.957 -6.238 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -17.12 -9.587 -6.86 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -19.28 -9.099 -6.44 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -19.906 -8.574 -5.888 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -19.82 -10.0 -7.449 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -21.144 -10.64 -6.971 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -20.978 -11.228 -5.565 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -21.607 -11.712 -7.948 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -22.253 -11.796 -4.978 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -20.07 -9.233 -8.744 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -20.602 -8.123 -8.719 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -19.678 -9.816 -9.865 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -19.267 -10.705 -9.826 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -19.855 -9.174 -11.158 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -18.528 -9.134 -11.914 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -17.361 -8.706 -11.037 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -16.211 -8.109 -11.815 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -15.06 -8.209 -11.338 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -16.458 -7.507 -12.872 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -20.939 -9.879 -11.971 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -20.683 -10.871 -12.65 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -22.153 -9.352 -11.894 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -22.287 -8.538 -11.361 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -23.289 -9.933 -12.598 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -24.491 -10.161 -11.649 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -24.079 -11.032 -10.457 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -25.65 -10.803 -12.398 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -25.194 -11.289 -9.464 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -23.727 -9.057 -13.774 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -24.469 -8.092 -13.597 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -23.237 -9.393 -14.965 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -22.613 -10.147 -15.02 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -23.582 -8.673 -16.197 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -25.015 -8.973 -16.659 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -25.056 -10.066 -17.709 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -24.194 -10.94 -17.74 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -26.055 -10.024 -18.579 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -26.71 -9.3 -18.501 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -26.092 -10.719 -19.267 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -23.327 -7.172 -16.121 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -24.26 -6.369 -16.195 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -22.054 -6.81 -15.948 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -21.378 -7.512 -15.856 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -21.619 -5.408 -15.88 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -22.05 -4.605 -17.114 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -21.108 -4.776 -18.292 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -20.534 -5.844 -18.5 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -20.942 -3.718 -19.071 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -21.428 -2.898 -18.847 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -20.34 -3.801 -19.838 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -22.047 -4.705 -14.595 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -21.686 -3.551 -14.361 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -22.812 -5.398 -13.767 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -23.075 -6.31 -14.009 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -23.273 -4.839 -12.509 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -24.773 -5.065 -12.338 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -25.617 -4.424 -13.426 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -27.092 -4.461 -13.069 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -27.891 -3.485 -13.917 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -29.204 -3.168 -13.3 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -29.536 -2.238 -13.622 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -29.11 -3.15 -12.254 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -29.907 -3.886 -13.556 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -22.507 -5.452 -11.35 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -22.191 -6.643 -11.366 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -22.204 -4.642 -10.35 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -22.494 -3.702 -10.385 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -21.461 -5.114 -9.198 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -20.267 -4.201 -8.905 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -19.232 -4.034 -10.019 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -18.019 -3.281 -9.499 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -18.82 -5.383 -10.588 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -22.333 -5.219 -7.957 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -23.065 -4.29 -7.613 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -22.25 -6.364 -7.302 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -21.67 -7.072 -7.66 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -22.981 -6.611 -6.073 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -23.799 -7.897 -6.172 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -25.014 -7.801 -7.077 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -26.132 -8.711 -6.617 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -25.872 -9.91 -6.393 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -27.278 -8.238 -6.47 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -21.975 -6.732 -4.942 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -20.883 -7.27 -5.139 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -22.317 -6.226 -3.773 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -23.197 -5.806 -3.666 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -21.405 -6.281 -2.645 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.981 -4.874 -2.218 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.192 -4.144 -3.266 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -20.83 -3.345 -4.202 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -18.813 -4.261 -3.32 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -20.109 -2.678 -5.172 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -18.085 -3.595 -4.287 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -18.734 -2.803 -5.214 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.987 -7.05 -1.472 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -22.773 -6.511 -0.692 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -21.607 -8.314 -1.368 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -20.992 -8.684 -2.04 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -22.062 -9.163 -0.28 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -22.128 -10.625 -0.734 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -22.801 -11.556 0.266 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -22.658 -13.019 -0.098 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -21.544 -13.432 -0.478 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -23.655 -13.764 0.017 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -21.098 -9.021 0.89 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -19.936 -8.667 0.698 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -21.573 -9.275 2.091 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -22.514 -9.542 2.191 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -20.738 -9.166 3.269 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -21.571 -8.694 4.462 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -20.775 -8.578 5.632 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -20.786 -7.66 5.932 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -20.075 -10.496 3.594 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -20.728 -11.539 3.619 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -18.771 -10.461 3.835 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -18.288 -9.607 3.766 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -18.045 -11.666 4.191 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -16.551 -11.481 3.986 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -18.349 -12.021 5.638 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -18.149 -13.154 6.071 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -18.84 -11.037 6.382 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -18.976 -10.154 5.973 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -19.192 -11.23 7.777 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -19.161 -9.89 8.521 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -19.414 -9.99 10.018 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -18.398 -10.859 10.738 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -17.246 -10.979 10.317 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -18.82 -11.472 11.831 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -19.75 -11.334 12.11 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -18.185 -12.032 12.322 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -20.575 -11.864 7.871 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -20.785 -12.81 8.63 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -21.502 -11.349 7.074 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -21.262 -10.606 6.478 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -22.866 -11.859 7.049 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -23.854 -10.799 7.541 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -23.609 -10.363 8.956 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -23.906 -11.205 10.015 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -23.078 -9.113 9.227 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -23.677 -10.809 11.318 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -22.848 -8.71 10.528 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -23.147 -9.559 11.575 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -23.231 -12.316 5.642 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -23.517 -11.496 4.769 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -23.214 -13.636 5.409 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -23.529 -14.219 4.1 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -23.379 -15.729 4.328 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -22.544 -15.851 5.556 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -22.891 -14.667 6.405 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -24.949 -13.895 3.645 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -25.881 -13.885 4.451 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -25.09 -13.626 2.35 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.291 -13.65 1.772 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -26.378 -13.301 1.733 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -27.453 -14.358 2.003 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -27.399 -15.505 1.008 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -28.233 -16.409 1.036 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -26.415 -15.482 0.118 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -25.774 -14.734 0.145 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -26.366 -16.214 -0.528 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -26.859 -11.891 2.045 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -27.947 -11.492 1.636 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -26.041 -11.137 2.76 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -25.191 -11.513 3.073 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -26.373 -9.762 3.093 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -26.149 -9.49 4.582 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -27.196 -10.114 5.456 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -27.305 -11.431 5.793 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -28.29 -9.447 6.098 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -28.398 -11.627 6.599 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -28.686 -12.489 6.968 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -29.019 -10.424 6.803 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -28.722 -8.119 6.145 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -30.156 -10.114 7.545 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -29.85 -7.813 6.881 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -30.555 -8.806 7.571 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -25.548 -8.825 2.224 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -24.321 -8.792 2.324 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -26.222 -8.083 1.357 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -27.206 -8.133 1.347 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -25.551 -7.171 0.442 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -26.033 -7.405 -1.001 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -26.006 -8.835 -1.504 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -26.938 -9.768 -1.067 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -25.068 -9.241 -2.444 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -26.934 -11.063 -1.547 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -25.054 -10.537 -2.927 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -25.99 -11.443 -2.475 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -25.993 -12.731 -2.963 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -26.508 -13.294 -2.379 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -25.858 -5.726 0.798 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -26.763 -5.446 1.584 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -25.095 -4.812 0.221 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -24.361 -5.102 -0.361 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -25.321 -3.392 0.427 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -24.104 -2.567 -0.05 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -22.891 -2.851 0.842 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -24.424 -1.08 -0.068 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -21.618 -2.168 0.391 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -26.558 -3.01 -0.38 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -26.603 -3.24 -1.588 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -27.567 -2.463 0.278 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -27.481 -2.282 1.242 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -28.802 -2.117 -0.407 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -29.929 -3.029 0.079 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -29.496 -4.377 0.117 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -28.829 -4.512 -0.564 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -29.201 -0.656 -0.24 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -29.006 -0.055 0.821 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -29.741 -0.092 -1.313 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -29.814 -0.619 -2.142 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -30.219 1.278 -1.315 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -29.472 2.144 -2.352 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -29.286 1.403 -3.566 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -29.346 2.003 -4.32 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -28.119 2.579 -1.813 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -31.711 1.285 -1.634 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -32.143 0.673 -2.615 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -32.494 1.949 -0.798 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -32.1 2.387 -0.015 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -33.934 2.025 -0.995 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -34.586 2.713 0.2 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -34.002 2.269 1.411 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -34.071 1.305 1.463 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -34.288 2.755 -2.292 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -33.466 3.484 -2.857 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -35.512 2.55 -2.757 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -36.11 1.943 -2.268 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -35.989 3.175 -3.986 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -37.285 2.498 -4.444 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -37.501 2.5 -5.949 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -37.134 1.176 -6.591 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -35.994 0.961 -6.991 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -38.105 0.28 -6.694 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -38.993 0.517 -6.359 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -37.89 -0.588 -7.095 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -36.232 4.674 -3.796 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -36.207 5.439 -4.753 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -36.452 5.084 -2.55 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -36.417 4.435 -1.823 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -36.725 6.486 -2.242 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -37.47 6.602 -0.919 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -35.46 7.341 -2.222 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -34.347 6.832 -2.059 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -35.65 8.648 -2.383 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -36.563 8.978 -2.502 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -34.553 9.604 -2.383 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -34.966 10.879 -3.128 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -35.368 10.668 -4.579 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -34.21 10.226 -5.447 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -33.168 10.913 -5.461 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -34.337 9.196 -6.131 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -34.167 9.971 -0.953 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -34.993 9.884 -0.042 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -32.912 10.377 -0.773 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -32.313 10.412 -1.548 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -32.388 10.776 0.537 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -33.092 12.031 1.071 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -32.178 13.241 1.109 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -31.607 13.632 0.095 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -32.029 13.843 2.282 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -32.511 13.48 3.053 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -31.444 14.628 2.325 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -32.457 9.645 1.559 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -32.544 9.889 2.764 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -32.402 8.413 1.077 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -32.323 8.279 0.11 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -32.456 7.255 1.956 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -33.319 6.148 1.349 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -34.812 6.391 1.478 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -35.373 6.422 3.192 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -35.18 4.699 3.646 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -31.058 6.736 2.259 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -30.204 6.685 1.37 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -30.799 6.373 3.525 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -29.496 5.857 3.955 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -29.637 5.714 5.478 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -30.846 6.509 5.836 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -31.75 6.444 4.642 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -29.177 4.499 3.335 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -30.077 3.726 2.995 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -27.892 4.221 3.186 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -27.226 4.886 3.473 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -27.436 2.958 2.625 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -26.066 3.118 1.935 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -25.683 1.842 1.207 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -26.085 4.298 0.974 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -27.327 1.93 3.745 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -26.602 2.138 4.717 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -28.04 0.824 3.611 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -28.564 0.682 2.79 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -28.042 -0.198 4.645 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -29.425 -0.27 5.307 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -30.55 -0.581 4.353 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -30.979 -1.886 4.168 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -31.176 0.429 3.642 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -32.008 -2.178 3.295 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -32.206 0.144 2.767 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -32.622 -1.16 2.593 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -27.649 -1.57 4.111 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -27.294 -1.725 2.942 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -27.72 -2.562 4.988 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -28.013 -2.366 5.899 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -27.399 -3.933 4.638 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -26.561 -4.575 5.748 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -25.723 -5.794 5.354 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -24.616 -5.397 4.388 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -25.141 -6.462 6.59 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -28.7 -4.699 4.449 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -29.529 -4.765 5.365 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -28.889 -5.257 3.267 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -28.187 -5.187 2.577 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -30.102 -5.983 2.981 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -29.842 -7.401 2.534 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -29.033 -7.646 1.639 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -30.528 -8.337 3.165 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -31.145 -8.079 3.876 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -30.38 -9.731 2.817 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -31.553 -10.211 1.994 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -31.997 -11.347 2.13 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -32.066 -9.331 1.148 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -31.664 -8.44 1.078 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -33.194 -9.663 0.306 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -34.538 -9.159 0.885 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -35.614 -9.539 0.011 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -36.431 -9.124 0.305 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -34.537 -7.644 1.055 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -33.001 -9.136 -1.104 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -32.673 -7.968 -1.311 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -33.179 -10.012 -2.071 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -33.406 -10.94 -1.841 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -33.05 -9.641 -3.461 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -31.75 -10.179 -4.051 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -30.524 -9.38 -3.645 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -29.247 -10.044 -4.122 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -29.321 -10.398 -5.597 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -28.095 -11.101 -6.047 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -27.817 -11.818 -5.353 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -27.307 -10.415 -6.152 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -28.257 -11.56 -6.963 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -34.254 -10.145 -4.236 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -34.187 -11.161 -4.922 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -35.365 -9.438 -4.095 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -35.362 -8.648 -3.517 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -36.578 -9.834 -4.778 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -37.35 -8.662 -5.342 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -38.568 -8.594 -5.198 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -36.642 -7.729 -5.972 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -35.669 -7.823 -6.033 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -37.3 -6.575 -6.561 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -37.825 -5.616 -5.515 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -38.89 -5.025 -5.676 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -37.068 -5.468 -4.442 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -36.226 -5.959 -4.384 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -37.445 -4.584 -3.354 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -37.431 -5.367 -2.04 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -38.203 -6.679 -2.103 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -39.427 -6.687 -1.21 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -40.437 -7.316 -1.518 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -39.34 -5.998 -0.085 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -38.501 -5.527 0.11 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -40.118 -5.988 0.504 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -36.473 -3.415 -3.295 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -36.767 -2.321 -3.78 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -35.314 -3.659 -2.71 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -35.151 -4.54 -2.323 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -34.281 -2.645 -2.613 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -33.67 -2.611 -1.207 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -34.655 -2.14 -0.148 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -34.786 -0.909 0.045 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -35.298 -3.002 0.489 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -33.217 -2.924 -3.665 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -33.177 -4.018 -4.239 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -32.367 -1.948 -3.924 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -32.435 -1.107 -3.421 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -31.325 -2.093 -4.929 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -31.01 -0.742 -5.598 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -32.253 -0.21 -6.315 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -29.852 -0.881 -6.572 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -32.385 1.294 -6.272 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -30.05 -2.675 -4.333 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -29.562 -2.201 -3.306 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -29.53 -3.713 -4.975 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -29.991 -4.064 -5.765 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -28.304 -4.36 -4.529 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -28.557 -5.825 -4.124 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -29.496 -6.425 -5.031 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -29.022 -6.752 -5.807 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -29.099 -5.899 -2.707 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -27.239 -4.321 -5.619 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -26.074 -4.634 -5.373 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -27.652 -3.938 -6.821 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -28.596 -3.706 -6.952 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -26.75 -3.861 -7.959 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.423 -4.414 -9.222 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -28.689 -3.669 -9.632 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -28.755 -3.207 -10.789 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.625 -3.548 -8.813 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -26.255 -2.439 -8.185 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -27.042 -1.511 -8.378 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -24.943 -2.276 -8.163 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -24.364 -3.06 -8.014 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -24.333 -0.969 -8.346 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -23.578 -0.554 -7.079 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -24.444 -0.399 -5.859 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.023 0.821 -5.557 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.672 -1.471 -5.011 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -25.814 0.971 -4.435 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -25.463 -1.328 -3.888 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -26.035 -0.106 -3.599 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -23.379 -0.946 -9.538 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -22.927 -1.988 -10.017 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -23.087 0.258 -10.009 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -23.496 1.043 -9.582 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -22.178 0.464 -11.125 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -22.762 1.473 -12.138 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -23.402 2.559 -11.445 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -24.107 2.213 -10.877 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -23.761 0.795 -13.062 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -20.845 0.993 -10.596 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -20.811 1.645 -9.551 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -19.757 0.716 -11.307 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -19.842 0.206 -12.138 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -18.434 1.157 -10.877 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -17.515 -0.054 -10.688 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -16.12 0.276 -10.178 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -15.084 -1.193 -10.005 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -13.591 -0.485 -9.312 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -17.812 2.129 -11.875 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -17.644 1.802 -13.049 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -17.488 3.328 -11.404 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -17.677 3.539 -10.463 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -16.86 4.342 -12.247 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -17.716 5.609 -12.342 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -19.098 5.395 -12.934 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -20.138 5.078 -11.88 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -20.059 5.555 -10.749 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -21.116 4.267 -12.245 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -21.114 3.924 -13.162 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -21.801 4.033 -11.579 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -15.483 4.691 -11.7 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -15.315 4.858 -10.492 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -14.505 4.798 -12.585 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -14.706 4.672 -13.535 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -13.14 5.112 -12.185 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -12.138 4.427 -13.116 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -12.265 2.931 -13.143 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -11.598 2.15 -12.215 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -13.055 2.307 -14.095 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -11.716 0.773 -12.235 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -13.177 0.931 -14.122 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -12.507 0.162 -13.19 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -12.898 6.615 -12.166 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -13.407 7.347 -13.015 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -12.123 7.066 -11.19 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -11.746 6.429 -10.547 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -11.805 8.483 -11.05 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -12.552 9.13 -9.861 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -14.027 9.313 -10.187 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -12.382 8.3 -8.597 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -10.303 8.69 -10.873 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -9.596 7.801 -10.387 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
